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

Systemtic Name: [(1R,4S)-4-ethenylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-vinylcyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-ethenyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-ethenylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-vinylcyclopent-2-en-1-yl] ester Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-3-8-4-5-9(6-8)11-7(2)10/h3-5,8-9H,1,6H2,2H3/t8-,9-/m0/s1