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1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-ol

Compound with spectra: 1 MS (GC)

1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-ol
SpectraBase Compound ID 7iRRfOCSSrI
InChI InChI=1S/C10H22B12O2/c1-24-9-5-2-8(3-6-9)4-7-10(23)22-17-12-11-13(12,17)15(11)16(11)14(11,12)18(12,17,22)20(14,16,22)21(15,16,22)19(13,15,17)22/h2-7,10-21,23H,1H3
InChIKey RLRYBUCMEIBFMU-UHFFFAOYSA-N
Mol Weight 304 g/mol
Molecular Formula C10H22B12O2
Exact Mass 306.273642 g/mol

View Spectrum of 1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-ol

MS (GC) Spectrum
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Source of Spectrum K1-26-SM7-1g (DOI: 10.1002/ejoc.202201275)
1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(p-tolyl)prop-2-en-1-ol
3-(4-bromophenyl)-1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)prop-2-en-1-ol
3-(4-fluorophenyl)-1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)prop-2-en-1-ol
3-(4-chlorophenyl)-1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)prop-2-en-1-ol
1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5lmabda6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-ol
1-(1.lambda.6,2lambd6,3lambd6,4lambd6,5lambd6,6lambd6,7lambd6,8lambd6,9lambd6,10lambd6,11lambd6,12lambd6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-phenyl-prop-2-en-1-ol
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
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