For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(+-)-13,14,15,16-Tetranor-12-acetocy-8.alpha.-labdanol [(1R*,2R*,4aS*,8aS)*)-2-(1,2,3,4,4a,5,6,7,8,8a-Decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthyl)ethyl acetate
SpectraBase Compound ID BD6nOiEWA5Z
InChI InChI=1S/C18H32O3/c1-13(19)21-12-8-15-17(4)10-6-9-16(2,3)14(17)7-11-18(15,5)20/h14-15,20H,6-12H2,1-5H3/t14?,15-,17+,18-/m1/s1
InChIKey WAZIVOKZWOLZGT-GLXGZUSZSA-N
Mol Weight 296.5 g/mol
Molecular Formula C18H32O3
Exact Mass 296.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9Gzkh4jaaSu
Name (+-)-13,14,15,16-Tetranor-12-acetocy-8.alpha.-labdanol [(1R*,2R*,4aS*,8aS)*)-2-(1,2,3,4,4a,5,6,7,8,8a-Decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthyl)ethyl acetate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32O3
InChI InChI=1S/C18H32O3/c1-13(19)21-12-8-15-17(4)10-6-9-16(2,3)14(17)7-11-18(15,5)20/h14-15,20H,6-12H2,1-5H3/t14?,15-,17+,18-/m1/s1
InChIKey WAZIVOKZWOLZGT-GLXGZUSZSA-N
Molecular Weight 296.451 g/mol
SMILES O[C@]1([C@@]([C@@]2(C(C(C)(C)CCC2)CC1)C)(CCOC(=O)C)[H])C
SPLASH splash10-014i-0090000000-9af1dfe3f96b2c5b3bb3
Source of Spectrum QC-7-1703-2
Synonyms Acetic acid 2-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl ester 2-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl acetate 2-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]ethyl acetate 2-[(1R,2R,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl ethanoate
Wiley ID 869238