[5-(cyclopenten-1-yl)-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [5-(cyclopenten-1-yl)-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [5-(cyclopenten-1-yl)-1-methyl-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [5-(1-cyclopentenyl)-1-methyl-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [5-(cyclopenten-1-yl)-1-methyl-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [5-(cyclopenten-1-yl)-4-keto-1-methyl-cyclopent-2-en-1-yl] ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C1C2=CCCC2)C

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C1C2=CCCC2)C

InChI

InChI=1S/C13H16O3/c1-9(14)16-13(2)8-7-11(15)12(13)10-5-3-4-6-10/h5,7-8,12H,3-4,6H2,1-2H3