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(1R,4S,5S)-4,8-Dimethylbicyclo[4.3.0]non-8-en-2-one
SpectraBase Compound ID 3yDVVbCC0Df
InChI InChI=1S/C11H16O/c1-7-3-4-9-8(2)6-11(12)10(9)5-7/h5,8-10H,3-4,6H2,1-2H3/t8-,9-,10-/m0/s1
InChIKey DVUSAICUGFKHDX-GUBZILKMSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DubYWMDyQLH
Name (1R,4S,5S)-4,8-Dimethylbicyclo[4.3.0]non-8-en-2-one
Alternate Name(s) (3S,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-7-3-4-9-8(2)6-11(12)10(9)5-7/h5,8-10H,3-4,6H2,1-2H3/t8-,9-,10-/m0/s1
InChIKey DVUSAICUGFKHDX-GUBZILKMSA-N
Literature Reference DOI 10.1002/ejic.200300540
Molecular Weight 164.248 g/mol
SMILES C1C(=C[C@]2([C@@](C1)([C@](CC2=O)(C)[H])[H])[H])C
SPLASH splash10-01r6-9300000000-29b959b449e11b278e24
Source of Spectrum U2-2004-797-2b
Wiley ID 1791056