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methyl (Z)-4-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
methyl (Z)-4-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=CC(=O)C(=O)OC)O
Isomeric SMILES
CC1=CC=CC(=C1)/C(=C/C(=O)C(=O)OC)/O
InChI
InChI=1S/C12H12O4/c1-8-4-3-5-9(6-8)10(13)7-11(14)12(15)16-2/h3-7,13H,1-2H3/b10-7-
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