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(1S*,2R*,3S*,6S*,7R*)-3,6-Dimethyltricyclo[5.3.0.0(2,6)]decan-3-ol isomer

Compound with spectra: 1 MS (GC)

(1S*,2R*,3S*,6S*,7R*)-3,6-Dimethyltricyclo[5.3.0.0(2,6)]decan-3-ol isomer
SpectraBase Compound ID Cydb7GELyfs
InChI InChI=1S/C12H20O/c1-11-6-7-12(2,13)10(11)8-4-3-5-9(8)11/h8-10,13H,3-7H2,1-2H3/t8-,9+,10+,11-,12-/m0/s1
InChIKey FQXBWZZZRBCNIJ-KNZXXDILSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol
Enantiomer InChIKey FQXBWZZZRBCNIJ-YBXAARCKSA-N

View Spectrum of (1S*,2R*,3S*,6S*,7R*)-3,6-Dimethyltricyclo[5.3.0.0(2,6)]decan-3-ol isomer

MS (GC) Spectrum
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Source of Spectrum F4-0-2324-3
1-Naphthaleneethanol, decahydro-2-hydroxy-5,5,8a-trimethyl-, .alpha.-acetate, [1R-(1.alpha.,2.alpha.,4a.beta.,8a.alpha.)]-
(8S,20R)-Des-A,B-22,22-dimethyl-cholestane-8.beta.,25-diol
(8S,20S)-Des-A,B-20-(1',1'-dimethyl-3'-ethoxycarbonyl-propyl)-pregnan-8.beta.-ol
cis-anti-cis-3-Isopropylidene-6-methyltricyclo[5.3.0.0(2,6)]decane
Naphtho[2,1-b]furan, dodecahydro-6,6,9a-trimethyl-, [3aR-(3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)]-
4,8-METHANOAZULEN-9-OL, DECAHYDRO-2,2,4,8-TETRAMETHYL-, (3A.ALPHA.,8
4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer
(3Ab, 4a,8a,8ab)-decahydro-4,7,7-trimethyl-4,8-methano-azulen-1(1H)-ol
(4aR,10aS,10bS)-7,7,10a-trimethyl-trans-perhydronaphtho[2,1-c]pyran
(4aS,10aS,10bS)-7,7,10a-trimethyl-trans-perhydronaphtho[2,1-c]pyran
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