(4S)-2-(furan-2-yl)-4-methoxy-cyclopent-2-en-1-one

Systemtic Name: (4S)-2-(furan-2-yl)-4-methoxy-cyclopent-2-en-1-one Openeye Name: (4S)-2-(2-furyl)-4-methoxy-cyclopent-2-en-1-one CAS Name: (4S)-2-(2-furanyl)-4-methoxy-1-cyclopent-2-enone IUPAC Name: (4S)-2-(furan-2-yl)-4-methoxycyclopent-2-en-1-one Traditional Name: (4S)-2-(2-furyl)-4-methoxy-cyclopent-2-en-1-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(=C1)C2=CC=CO2

Isomeric SMILES

CO[C@H]1CC(=O)C(=C1)C2=CC=CO2

InChI

InChI=1S/C10H10O3/c1-12-7-5-8(9(11)6-7)10-3-2-4-13-10/h2-5,7H,6H2,1H3/t7-/m1/s1