2-methylidene-3,3a,4,5-tetrahydro-1-benzofuran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CCC(=O)C=C2O1
Isomeric SMILES
C=C1CC2CCC(=O)C=C2O1
InChI
InChI=1S/C9H10O2/c1-6-4-7-2-3-8(10)5-9(7)11-6/h5,7H,1-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2R)-2-(2-methylprop-2-enyl)oxiran-2-yl]-2H-furan-5-one
- (1S,5R)-5-methyl-3,4-dimethylidene-8-oxabicyclo[3.2.1]octane
- 1$l^{2},2$l^{2},3$l^{2},4$l^{2},5$l^{2}-pentasilolane
- 2,7-dimethyl-3-methylidene-9-oxaspiro[4.4]nonan-8-one
- 4-methylspiro[bicyclo[3.2.0]heptane-6,2'-cyclopropane]-1'-carboxylic acid
- (2S)-2-(2-phenylsulfanylethyl)oxirane
- 1-prop-2-enoxy-1-prop-2-enyl-cyclohexane
- [(1S,7S,7aS)-7,7a-dimethyl-1,2,4,5,6,7-hexahydroinden-1-yl]methanol
- 3-[(E)-3,3-dimethylbut-1-enyl]cyclohexan-1-one
- (1R,3S,7S)-3-ethyl-8,8-dimethyl-bicyclo[5.1.0]octan-5-one
