methyl (1R,3R)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,3R)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,3R)-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3R)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1R,3R)-3-[(E)-3-keto-3-methoxy-prop-1-enyl]-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)OC)C=CC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O4/c1-12(2)8(5-6-10(13)15-3)7-9(12)11(14)16-4/h5-6,8-9H,7H2,1-4H3/b6-5+/t8-,9-/m0/s1