methyl (E)-3-[(1S,2S)-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopropyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(1S,2S)-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopropyl]prop-2-enoate Openeye Name: methyl (E)-3-[(1S,2S)-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]cyclopropyl]prop-2-enoate CAS Name: (E)-3-[(1S,2S)-2-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclopropyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1S,2S)-2-[(E)-3-methoxy-3-oxoprop-1-enyl]cyclopropyl]prop-2-enoate Traditional Name: (E)-3-[(1S,2S)-2-[(E)-3-keto-3-methoxy-prop-1-enyl]cyclopropyl]acrylic acid methyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1CC1C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/[C@H]1[C@@H](C1)/C=C/C(=O)OC

InChI

InChI=1S/C11H14O4/c1-14-10(12)5-3-8-7-9(8)4-6-11(13)15-2/h3-6,8-9H,7H2,1-2H3/b5-3+,6-4+/t8-,9-/m1/s1