(E)-4-oxidanyl-3-(phenylmethyl)but-3-en-2-one

Systemtic Name: (E)-4-oxidanyl-3-(phenylmethyl)but-3-en-2-one Openeye Name: (E)-3-benzyl-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-hydroxy-3-(phenylmethyl)-3-buten-2-one IUPAC Name: (E)-3-benzyl-4-hydroxybut-3-en-2-one Traditional Name: (E)-3-benzyl-4-hydroxy-but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CO)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=C/O)/CC1=CC=CC=C1

InChI

InChI=1S/C11H12O2/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h2-6,8,12H,7H2,1H3/b11-8+