[(1R,4S)-4-methoxycyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-methoxycyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-methoxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-methoxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-methoxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-methoxycyclopent-2-en-1-yl] ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-6(9)11-8-4-3-7(5-8)10-2/h3-4,7-8H,5H2,1-2H3/t7-,8+/m1/s1