[1-(acetyloxymethyl)-3,4-dimethyl-cyclopent-3-en-1-yl]methyl ethanoate

Systemtic Name: [1-(acetyloxymethyl)-3,4-dimethyl-cyclopent-3-en-1-yl]methyl ethanoate Openeye Name: [1-(acetoxymethyl)-3,4-dimethyl-cyclopent-3-en-1-yl]methyl acetate CAS Name: acetic acid [1-(acetyloxymethyl)-3,4-dimethyl-1-cyclopent-3-enyl]methyl ester IUPAC Name: [1-(acetyloxymethyl)-3,4-dimethylcyclopent-3-en-1-yl]methyl acetate Traditional Name: acetic acid [1-(acetoxymethyl)-3,4-dimethyl-cyclopent-3-en-1-yl]methyl ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)(COC(=O)C)COC(=O)C)C

Isomeric SMILES

CC1=C(CC(C1)(COC(=O)C)COC(=O)C)C

InChI

InChI=1S/C13H20O4/c1-9-5-13(6-10(9)2,7-16-11(3)14)8-17-12(4)15/h5-8H2,1-4H3