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1.beta.,8-Dimethyl-(6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-trien-11-one
SpectraBase Compound ID Crwvf2qP6iC
InChI InChI=1S/C13H16O/c1-10-6-8-13(2)7-4-3-5-11(9-10)12(13)14/h3-7,11H,8-9H2,1-2H3/t11-,13-/m0/s1
InChIKey GKRMZTOLRQQGLY-AAEUAGOBSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Aj3Hkxszw
Name 1.beta.,8-Dimethyl-(6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-trien-11-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16O
InChI InChI=1S/C13H16O/c1-10-6-8-13(2)7-4-3-5-11(9-10)12(13)14/h3-7,11H,8-9H2,1-2H3/t11-,13-/m0/s1
InChIKey GKRMZTOLRQQGLY-AAEUAGOBSA-N
Molecular Weight 188.270 g/mol
SMILES C1([C@@]2(CC=C(C[C@@]1(C=CC=C2)[H])C)C)=O
SPLASH splash10-0229-0900000000-ea86033ec0f5d3814c1c
Source of Spectrum C-115-1394-0
Synonyms (1R,6R)-1,8-dimethylbicyclo[4.4.1]undeca-2,4,8-trien-11-one
Wiley ID 1185222