(3R)-3-[(1R)-1-phenylethyl]pent-4-en-2-one

Systemtic Name: (3R)-3-[(1R)-1-phenylethyl]pent-4-en-2-one Openeye Name: (3R)-3-[(1R)-1-phenylethyl]pent-4-en-2-one CAS Name: (3R)-3-[(1R)-1-phenylethyl]-4-penten-2-one IUPAC Name: (3R)-3-[(1R)-1-phenylethyl]pent-4-en-2-one Traditional Name: (3R)-3-[(1R)-1-phenylethyl]pent-4-en-2-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C=C)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[C@@H](C=C)C(=O)C

InChI

InChI=1S/C13H16O/c1-4-13(11(3)14)10(2)12-8-6-5-7-9-12/h4-10,13H,1H2,2-3H3/t10-,13+/m0/s1