[(1R,4S)-4-methoxy-5,5-dimethyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-methoxy-5,5-dimethyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-methoxy-5,5-dimethyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-methoxy-5,5-dimethyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-methoxy-5,5-dimethylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-methoxy-5,5-dimethyl-cyclopent-2-en-1-yl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1(C)C)OC

Isomeric SMILES

CC(=O)O[C@@H]1C=C[C@@H](C1(C)C)OC

InChI

InChI=1S/C10H16O3/c1-7(11)13-9-6-5-8(12-4)10(9,2)3/h5-6,8-9H,1-4H3/t8-,9+/m0/s1