methyl (1R,3S)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,3S)-3-[(Z)-3-methoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-3-[(Z)-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-[(Z)-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-[(Z)-3-keto-3-methoxy-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC)C=CC(=O)OC)C

Isomeric SMILES

CC1([C@H]([C@H]1C(=O)OC)/C=C\C(=O)OC)C

InChI

InChI=1S/C11H16O4/c1-11(2)7(5-6-8(12)14-3)9(11)10(13)15-4/h5-7,9H,1-4H3/b6-5-/t7-,9-/m0/s1