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(+-)-Methyl (1.alpha.,11.alpha.,12.alpha.)-10-oxotricyclo[9.1.0.0(2,7)]dodeca-2,4,6-triene-12-carboxylate
SpectraBase Compound ID 6JNoE9PhwhY
InChI InChI=1S/C14H14O3/c1-17-14(16)13-11-9-5-3-2-4-8(9)6-7-10(15)12(11)13/h2-5,11-13H,6-7H2,1H3/t11-,12+,13+/m1/s1
InChIKey RARGOYUABXEEOC-AGIUHOORSA-N
Mol Weight 230.26 g/mol
Molecular Formula C14H14O3
Exact Mass 230.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E7DxPAHZcCB
Name (+-)-Methyl (1.alpha.,11.alpha.,12.alpha.)-10-oxotricyclo[9.1.0.0(2,7)]dodeca-2,4,6-triene-12-carboxylate
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Formula C14H14O3
InChI InChI=1S/C14H14O3/c1-17-14(16)13-11-9-5-3-2-4-8(9)6-7-10(15)12(11)13/h2-5,11-13H,6-7H2,1H3/t11-,12+,13+/m1/s1
InChIKey RARGOYUABXEEOC-AGIUHOORSA-N
Molecular Weight 230.263 g/mol
SMILES [C@]12([C@](C(=O)OC)([C@]2(C(CCc2c1cccc2)=O)[H])[H])[H]
SPLASH splash10-002b-0900000000-beb74d30fc328e76b0ce
Source of Spectrum KC-0-59-36
Synonyms Methyl (1S,1aS,8bR)-2-oxo-1,1a,2,3,4,8b-hexahydrobenzo[a]cyclopropa[c]cycloheptene-1-carboxylate
Wiley ID 782922