(4S)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-one

Systemtic Name: (4S)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-one Openeye Name: (4S)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-one CAS Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-cyclopent-2-enone IUPAC Name: (4S)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-one Traditional Name: (4S)-4-p-anisyloxycyclopent-2-en-1-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2CC(=O)C=C2

InChI

InChI=1S/C13H14O3/c1-15-12-5-2-10(3-6-12)9-16-13-7-4-11(14)8-13/h2-7,13H,8-9H2,1H3/t13-/m1/s1