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(Z)-4,8,11,11-Tetramethylbicyclo[6.3.0]undeca-4,9-diene

Compound with spectra: 1 MS (GC)

(Z)-4,8,11,11-Tetramethylbicyclo[6.3.0]undeca-4,9-diene
SpectraBase Compound ID 7xTwhNmNYtO
InChI InChI=1S/C15H24/c1-12-6-5-9-15(4)11-10-14(2,3)13(15)8-7-12/h6,10-11,13H,5,7-9H2,1-4H3/b12-6-/t13-,15-/m1/s1
InChIKey VRVQGZOHGYMYQE-OLWKXOERSA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol
Enantiomer InChIKey VRVQGZOHGYMYQE-FSOWDGHXSA-N

View Spectrum of (Z)-4,8,11,11-Tetramethylbicyclo[6.3.0]undeca-4,9-diene

MS (GC) Spectrum
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Source of Spectrum KC-0-1169-9
1,6,6-Trimethylbicyclo(3.3.0)oct-7-en-2-one
YULSAIDMTJJFTN-BGCCPCPKSA-N
WEIUDMWQBILTJF-ZCHJFHLFSA-N
MRODZVHMRAQPQS-DNTJNYDQSA-N
3,3,7a-Trimethyl-1,2,3,3a,4,7a-hexahydroinden-5-one
3a,7,7-Trimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1.beta.-ol
1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene (without stereochemistry)
[1R,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene (so Anderson)
[1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene
3-[1,1-Dimethyl-1,2,4a,5,6,8,9,9a-octahydro-benzocyclohepten-(7E)-ylidene]-propan-1-ol
Other Resources
Unknown Identification

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