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[1R-[(1.alpha.-(R*),2E,4S*,3a.beta.,4.alpha.,7a.alpha.]]-octahydro-1-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-7a-methyl-1H-inden-4-ol

View entire compound with spectra: 1 MS (GC)

[1R-[(1.alpha.-(R*),2E,4S*,3a.beta.,4.alpha.,7a.alpha.]]-octahydro-1-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-7a-methyl-1H-inden-4-ol
SpectraBase Compound ID AfJdLXpoGsm
InChI InChI=1S/C19H34O2/c1-13(8-9-14(2)18(3,4)21)15-10-11-16-17(20)7-6-12-19(15,16)5/h8-9,13-17,20-21H,6-7,10-12H2,1-5H3/b9-8+/t13?,14-,15+,16-,17-,19+/m0/s1
InChIKey QRAPIRXKHMRHBR-WAEDNDSCSA-N
Mol Weight 294.5 g/mol
Molecular Formula C19H34O2
Exact Mass 294.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2TOYRnzy84i
Name [1R-[(1.alpha.-(R*),2E,4S*,3a.beta.,4.alpha.,7a.alpha.]]-octahydro-1-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-7a-methyl-1H-inden-4-ol
CAS Registry Number 95716-67-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H34O2
InChI InChI=1S/C19H34O2/c1-13(8-9-14(2)18(3,4)21)15-10-11-16-17(20)7-6-12-19(15,16)5/h8-9,13-17,20-21H,6-7,10-12H2,1-5H3/b9-8+/t13?,14-,15+,16-,17-,19+/m0/s1
InChIKey QRAPIRXKHMRHBR-WAEDNDSCSA-N
Molecular Weight 294.479 g/mol
SMILES OC([C@](\C=C\C([C@@]1([C@@]2([C@]([C@](CCC2)(O)[H])(CC1)[H])C)[H])C)(C)[H])(C)C
SPLASH splash10-0540-9710000000-ad58cb2a3c69a0528115
Source of Spectrum J-51-3107-43
Synonyms (1R,3aR,4S,7aR)-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexenyl]-7a-methyloctahydro-1H-inden-4-ol
Wiley ID 1297706