1-[(1S)-2-(3-methoxyphenyl)cyclopropyl]ethanone

Systemtic Name: 1-[(1S)-2-(3-methoxyphenyl)cyclopropyl]ethanone Openeye Name: 1-[(1S)-2-(3-methoxyphenyl)cyclopropyl]ethanone CAS Name: 1-[(1S)-2-(3-methoxyphenyl)cyclopropyl]ethanone IUPAC Name: 1-[(1S)-2-(3-methoxyphenyl)cyclopropyl]ethanone Traditional Name: 1-[(1S)-2-(3-methoxyphenyl)cyclopropyl]ethanone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC1C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)[C@H]1CC1C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H14O2/c1-8(13)11-7-12(11)9-4-3-5-10(6-9)14-2/h3-6,11-12H,7H2,1-2H3/t11-,12?/m1/s1