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SpectraBase Compound ID	A5uPSCLiWW6
InChI	InChI=1S/C14H24O/c1-13(2)7-9-6-10-4-5-12(15)14(10,3)11(9)8-13/h9-12,15H,4-8H2,1-3H3/t9-,10+,11+,12+,14+/m1/s1
InChIKey	VCMMQQNSPKQFOD-FGPLHTHASA-N Google Search
Mol Weight	208.34 g/mol
Molecular Formula	C14H24O
Exact Mass	208.182715 g/mol
Enantiomer InChIKey	VCMMQQNSPKQFOD-WRYZSIRCSA-N Google Search

View Spectrum of (3S,3aS,3bS,6aR,7aS)-3a,5,5-trimethyl-2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-ol

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	KC-60-545-32

(1RS,2SR,4SR,7RS)-2-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol

(1RS,2RS,4SR,7RS)-2-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol

1,8-Azulenediol, decahydro-4,8a-dimethyl-7-(3-methyl-2-butenyl)-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,8.beta.,8a.alpha.)-(.+-.)-

1,8-Azulenediol, decahydro-4,8a-dimethyl-7-(3-methyl-2-butenyl)-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,8.alpha.,8a.alpha.)-(.+-.)-

2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-2-ol

(1R,4R,5R,7R,10R)-EUDESMANE-1,11-DIOL

Opposita-4(15),7(11)-dien-1.beta.-ol

3-[(1S,3aS,4S,7aS)-1-hydroxy-5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]propionic acid methyl ester

anti-spiro(cyclopropane-1,10'-tricyclo[4.2.1.1(2,5)]dec-3'-ene-)-syn-9'-ol

2-norbornyl-2-norborneol

Unknown Identification

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(3S,3aS,3bS,6aR,7aS)-3a,5,5-trimethyl-2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-ol

Compound with spectra: 1 MS (GC)