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(5S,5aS,9aS)-6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-5-ol

Compound with spectra: 1 MS (GC)

(5S,5aS,9aS)-6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-5-ol
SpectraBase Compound ID 8ZhkFy9lPvY
InChI InChI=1S/C15H22O2/c1-14(2)5-4-6-15(3)11-9-17-8-10(11)7-12(16)13(14)15/h8-9,12-13,16H,4-7H2,1-3H3/t12-,13-,15+/m0/s1
InChIKey OYDRPAIFPPLNFN-KCQAQPDRSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol
Enantiomer InChIKey OYDRPAIFPPLNFN-NFAWXSAZSA-N

View Spectrum of (5S,5aS,9aS)-6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-5-ol

MS (GC) Spectrum
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Source of Spectrum F-69-922-11
Naphtho[1,2-c]furan-5-ol, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, (5.alpha.,5a.alpha.,9a.beta.)-(.+-.)-
Naphtho[1,2-c]furan-5(4H)-one, 5a,6,7,8,9,9a-hexahydro-6,6,9a-trimethyl-, trans-(.+-.)-
N-Isopropyl-6,6,9a-trimethylpyrrolo[3,4-b]bicyclo[4.4,0]decane
QXFYPMSLVXEMTO-FUHWJXTLSA-N
(S) 1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthren-6-ol
7-Deoxynimbidiol
PODOCARPA-8,11,13-TRIENE-12,13-DIOL
10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROABIETINAL
1,1,7,8,12-pentamethyl-1,2,3,4,9,10,11,12-octahydrophenanthrene
Cyclopent[a]indene-3a,8(1H)-diol, 2,3,8,8a-tetrahydro-1,1-dimethyl-, (3a.alpha.,8.alpha.,8a.alpha.)-
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