3-(1-phenylethyl)cyclohex-2-en-1-one

Systemtic Name: 3-(1-phenylethyl)cyclohex-2-en-1-one Openeye Name: 3-(1-phenylethyl)cyclohex-2-en-1-one CAS Name: 3-(1-phenylethyl)-1-cyclohex-2-enone IUPAC Name: 3-(1-phenylethyl)cyclohex-2-en-1-one Traditional Name: 3-(1-phenylethyl)cyclohex-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)CCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=O)CCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-11(12-6-3-2-4-7-12)13-8-5-9-14(15)10-13/h2-4,6-7,10-11H,5,8-9H2,1H3