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(+-)-1-(3,4,4a.alpha.,5,6,7,8,8a-octahydro-2,8a.beta.-dimethyl-1-naphthyl)-3-hexanol

Compound with spectra: 1 MS (GC)

(+-)-1-(3,4,4a.alpha.,5,6,7,8,8a-octahydro-2,8a.beta.-dimethyl-1-naphthyl)-3-hexanol
SpectraBase Compound ID 6aac2wcbojt
InChI InChI=1S/C18H32O/c1-4-7-16(19)11-12-17-14(2)9-10-15-8-5-6-13-18(15,17)3/h15-16,19H,4-13H2,1-3H3/t15-,16?,18+/m1/s1
InChIKey FXOKFLNJAHTMRD-AGPBCMBSSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol
Enantiomer InChIKey FXOKFLNJAHTMRD-NANQTSIFSA-N

View Spectrum of (+-)-1-(3,4,4a.alpha.,5,6,7,8,8a-octahydro-2,8a.beta.-dimethyl-1-naphthyl)-3-hexanol

MS (GC) Spectrum
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Source of Spectrum H-68-1983-98
isomer of 1,2,3,4,4a,7,8,8a - octahydro - 1,1,4a,5,6 - pentamethyl - naphthalene
C1-epimer of [1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - naphthalene
isomer of 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl = [173104-59-1]
[1R,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - naphthalene
2-Naphthalenol, 1,2,3,4,6,7,8,8a-octahydro-5,7,7,8a-tetramethyl-, cis-(.+-.)-
2-NAPHTALENOL, 1,2,3,4,6,7,8,8a-OCTAHYDRO-5,7,7,8a-TETRAMETHYL-
(2RS,8ASR)-1,2,3,4,6,7,8,8A-OCTAHYDRO-5,7,7,8A-TETRAMETHYLNAPHTHALENE-2-OL
(2RS,8ARS)-1,2,3,4,6,7,8,8A-OCTAHYDRO-5,7,7,8A-TETRAMETHYLNAPHTHALENE-2-OL
2(3H)-NAPHTALENONE, 4,4a,5,6,7,8-HEXAHYDRO-6-HYDROXY-1,4a-DIMETHYL-
1,4a-Dimethyl-6-hydroxy-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone
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