[(1S)-cyclopent-2-en-1-yl] 2-methoxybenzoate

Systemtic Name: [(1S)-cyclopent-2-en-1-yl] 2-methoxybenzoate Openeye Name: [(1S)-cyclopent-2-en-1-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(1S)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-cyclopent-2-en-1-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(1S)-cyclopent-2-en-1-yl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2CCC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)O[C@H]2CCC=C2

InChI

InChI=1S/C13H14O3/c1-15-12-9-5-4-8-11(12)13(14)16-10-6-2-3-7-10/h2,4-6,8-10H,3,7H2,1H3/t10-/m1/s1