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2,5-Di(t-Butyl)-3,4-diphosphatetracyclo[5.3.1.0(1,7).0(3,5)]undec-6-ene

Compound with spectra: 1 MS (GC)

2,5-Di(t-Butyl)-3,4-diphosphatetracyclo[5.3.1.0(1,7).0(3,5)]undec-6-ene
SpectraBase Compound ID 8NpJva0FyIS
InChI InChI=1S/C17H28P2/c1-14(2,3)13-16-9-7-8-12(16)10-17(15(4,5)6)18(11-16)19(13)17/h10,13H,7-9,11H2,1-6H3/t13-,16-,17+,18?,19?/m0/s1
InChIKey QSNJXEJDBWCASR-ROKBNZNASA-N
Mol Weight 294.36 g/mol
Molecular Formula C17H28P2
Exact Mass 294.166625 g/mol
Enantiomer InChIKey QSNJXEJDBWCASR-RCRILGIPSA-N

View Spectrum of 2,5-Di(t-Butyl)-3,4-diphosphatetracyclo[5.3.1.0(1,7).0(3,5)]undec-6-ene

MS (GC) Spectrum
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Source of Spectrum AC-132-663-19
(1R,3S,4R,5R)-2,5-di(t-Butyl)-3,4-diphosphatetracyclo[5.4.1.0(1,7).0(3,5)]dodec-6-ene
2,5-Di(t-Butyl)-3,4-diphosphatetracyclo[5.4.1.0(1,7).0(3,5)]tridec-6-ene
1-oxo-3-phenyl-4-methyl-3,4-dihydrobenzo[4,5]imidazo[1,2-d][1,2,4]triazine-2(1H)-Phenyl formate
METHYL-5-O-(BETA-[(17-OXO-4-NITRO-ESTRA-1,3,5(10)-TRIEN-3-YL)-OXY]-ETHYL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
HOPEAHAINOL-E
6,6-dimethyl-11-methoxy-4-oxo-4H,6H[2]benzopyrano-[3,4-f][1]benzopyran-2-carboxylic acid
7,9-DINITRO-1-METHYLPYRIDO[2,1-a]ISOINDOL-6-YL PHENYL KETONE
propyl 7-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
anti-1',4',5',6',7',8'-Hexahydro-N-methyl-spiro(cyclopentane-1,10'-(1,4-5,8)-dimethano-phtalazine)-2',3'-dicarboximide
3-CHLORO-8-METHYL-6H-6,8A-ETHENO-BENZ-[CD]-ISOINDOL-2-(1H)-ONE
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