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(3R,6S,8S,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-yl acetate

Compound with spectra: 1 MS (GC)

(3R,6S,8S,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-yl acetate
SpectraBase Compound ID 1c5ewqevQ5T
InChI InChI=1S/C17H26BrClO2/c1-11-8-13(21-12(2)20)9-15(3,4)17(11)7-6-16(5,18)14(19)10-17/h8,13-14H,6-7,9-10H2,1-5H3/t13-,14-,16-,17+/m0/s1
InChIKey ZXYDIPGLXRGBAJ-NXNVCVFFSA-N
Mol Weight 377.75 g/mol
Molecular Formula C17H26BrClO2
Exact Mass 376.080471 g/mol
Enantiomer InChIKey ZXYDIPGLXRGBAJ-SRABZTEZSA-N

View Spectrum of (3R,6S,8S,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-yl acetate

MS (GC) Spectrum
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Source of Spectrum H-75-2038-0
(2R,3S,6R,8R,9R)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol
N-n-butyl-1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-7H-2,4a-methylenenaphthalene-7-amine
N-isobutyl-1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-7H-2,4a-methylenenaphthalene-7-amine
N-ethyl-1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-7H-2,4a-methylenenaphthalene-7-amine
N-methyl-1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-7H-2,4a-methylenenaphthalene-7-amine
7A,16-DIACETOXY-8(17),13E-LABDADIENE
2-NAPHTHALENOL, 4-[5-(ACETYLOXY)-3-METHYL-3-PENTENYL]-DECAHYDRO-4A,8,8-TRIMETHYL-3-METHYLENE-ACETATE
LAUROKAMIN-C
18-ACETOXY-LABDA-14-EN-8-ALPHA,13-BETA-DIOL
8-Hydroxy-6a-methyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-2(3H)-chrysenone
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