[1-methyl-4-oxidanylidene-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [1-methyl-4-oxidanylidene-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [1-methyl-4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [1-methyl-4-oxo-5-[(E)-pent-2-enyl]-1-cyclopent-2-enyl] ester IUPAC Name: [1-methyl-4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-keto-1-methyl-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(=O)C=CC1(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-4-5-6-7-11-12(15)8-9-13(11,3)16-10(2)14/h5-6,8-9,11H,4,7H2,1-3H3/b6-5+