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6(1H)-Azulenone, octahydro-1-methoxy-1-methyl-4-methylene-7-(1-methylethylidene)-, (1.alpha.,3a.alpha.,8a.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

6(1H)-Azulenone, octahydro-1-methoxy-1-methyl-4-methylene-7-(1-methylethylidene)-, (1.alpha.,3a.alpha.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID 1Nns7eS4rox
InChI InChI=1S/C16H24O2/c1-10(2)13-9-14-12(11(3)8-15(13)17)6-7-16(14,4)18-5/h12,14H,3,6-9H2,1-2,4-5H3/t12-,14+,16-/m0/s1
InChIKey QPROHABJEANMHO-BJJXKVORSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 50jzfTioBCa
Name 6(1H)-Azulenone, octahydro-1-methoxy-1-methyl-4-methylene-7-(1-methylethylidene)-, (1.alpha.,3a.alpha.,8a.alpha.)-(.+-.)-
Alternate Name(s) (1S,3aR,8aR)-1-methoxy-1-methyl-4-methylene-7-(1-methylethylidene)octahydro-6(1H)-azulenone 2-Methylene-5-(dimethylmethylene)-8-methyl-8-methoxy-bicyclo[5.3.0]deca-4-one
CAS Registry Number 115857-52-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-10(2)13-9-14-12(11(3)8-15(13)17)6-7-16(14,4)18-5/h12,14H,3,6-9H2,1-2,4-5H3/t12-,14+,16-/m0/s1
InChIKey QPROHABJEANMHO-BJJXKVORSA-N
Molecular Weight 248.366 g/mol
SMILES C1(C(CC(=C)[C@]2([C@@](C1)([C@](CC2)(OC)C)[H])[H])=O)=C(C)C
SPLASH splash10-000i-0940000000-441c1cdd8112c5379ee6
Source of Spectrum F-43-4431-17
Wiley ID 1251638