1-[(1S)-2-(4-ethoxyphenyl)cyclopropyl]ethanone

Systemtic Name: 1-[(1S)-2-(4-ethoxyphenyl)cyclopropyl]ethanone Openeye Name: 1-[(1S)-2-(4-ethoxyphenyl)cyclopropyl]ethanone CAS Name: 1-[(1S)-2-(4-ethoxyphenyl)cyclopropyl]ethanone IUPAC Name: 1-[(1S)-2-(4-ethoxyphenyl)cyclopropyl]ethanone Traditional Name: 1-[(1S)-2-p-phenetylcyclopropyl]ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC2C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C[C@@H]2C(=O)C

InChI

InChI=1S/C13H16O2/c1-3-15-11-6-4-10(5-7-11)13-8-12(13)9(2)14/h4-7,12-13H,3,8H2,1-2H3/t12-,13?/m1/s1