[(1R)-1-[(1R,2R)-2-methanoyl-1-methyl-4-oxidanylidene-cyclopentyl]prop-2-enyl] benzoate

Systemtic Name: [(1R)-1-[(1R,2R)-2-methanoyl-1-methyl-4-oxidanylidene-cyclopentyl]prop-2-enyl] benzoate Openeye Name: [(1R)-1-[(1R,2R)-2-formyl-1-methyl-4-oxo-cyclopentyl]allyl] benzoate CAS Name: benzoic acid [(1R)-1-[(1R,2R)-2-formyl-1-methyl-4-oxocyclopentyl]prop-2-enyl] ester IUPAC Name: [(1R)-1-[(1R,2R)-2-formyl-1-methyl-4-oxocyclopentyl]prop-2-enyl] benzoate Traditional Name: benzoic acid [(1R)-1-[(1R,2R)-2-formyl-4-keto-1-methyl-cyclopentyl]allyl] ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC1C=O)C(C=C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@]1(CC(=O)C[C@H]1C=O)[C@@H](C=C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18O4/c1-3-15(17(2)10-14(19)9-13(17)11-18)21-16(20)12-7-5-4-6-8-12/h3-8,11,13,15H,1,9-10H2,2H3/t13-,15+,17+/m0/s1