methyl 2-[(1R)-2,2,3-trimethyl-5-oxidanylidene-cyclopent-3-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-2,2,3-trimethyl-5-oxidanylidene-cyclopent-3-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-2,2,3-trimethyl-5-oxo-cyclopent-3-en-1-yl]acetate CAS Name: 2-[(1R)-2,2,3-trimethyl-5-oxo-1-cyclopent-3-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl]acetate Traditional Name: 2-[(1R)-5-keto-2,2,3-trimethyl-cyclopent-3-en-1-yl]acetic acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)[C@@H](C1(C)C)CC(=O)OC

InChI

InChI=1S/C11H16O3/c1-7-5-9(12)8(11(7,2)3)6-10(13)14-4/h5,8H,6H2,1-4H3/t8-/m0/s1