John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=59xYimzoItQ

(accessed ).

[1S,4aR,8aR] - 1,2,3,4,4a,5,8,8a - octahydro - 1,4a,6 - trimethyl - 5 - methylene - 1 - naphthalene - methanol

Compound with free spectra: 1 MS

[1S,4aR,8aR] - 1,2,3,4,4a,5,8,8a - octahydro - 1,4a,6 - trimethyl - 5 - methylene - 1 - naphthalene - methanol
SpectraBase Compound ID 59xYimzoItQ
InChI InChI=1S/C15H24O/c1-11-6-7-13-14(3,10-16)8-5-9-15(13,4)12(11)2/h6,13,16H,2,5,7-10H2,1,3-4H3/t13-,14+,15-/m0/s1
InChIKey QCJPNPABYXWEPF-ZNMIVQPWSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182716 g/mol
Enantiomer InChIKey QCJPNPABYXWEPF-QLFBSQMISA-N

View Spectrum of [1S,4aR,8aR] - 1,2,3,4,4a,5,8,8a - octahydro - 1,4a,6 - trimethyl - 5 - methylene - 1 - naphthalene - methanol

MS Spectrum
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Source of Spectrum Va-0-0-0
3-Acetoxymethyl-2-methylene-1,7,7-trimethylbicyclo[4.4.0]dec-3-ene
12-Acetoxy-7,9(11)-drimadiene
[1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - 1 - naphthalene - methanol (so Anderson)
[1S,4aR,8aR] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - 1 - naphthalene - methanol
(4aS,8aS)-3,4a,8,8-tetramethyl-4-methylene-5,6,7,8a-tetrahydronaphthalen-1-one
2-Hydroxy-11-nordrim-7-en-9-one
(4aS,7R,8aS)-2,5,5,8a-tetramethyl-7-oxidanyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one
(1S,4aS,8aS)-4a,8,8-Trimethyl-3,4-dimethylenedecahydronaphthalen-1-ol
(5S,10S)-Bicyclo-homofarnes-8(9)-en-12-yl acetate
CHANGWEIKANGIC-ACID-A
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