3-methyl-1-phenoxy-but-3-en-2-one

Systemtic Name: 3-methyl-1-phenoxy-but-3-en-2-one Openeye Name: 3-methyl-1-phenoxy-but-3-en-2-one CAS Name: 3-methyl-1-phenoxy-3-buten-2-one IUPAC Name: 3-methyl-1-phenoxybut-3-en-2-one Traditional Name: 3-methyl-1-phenoxy-but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(=C)C(=O)COC1=CC=CC=C1

InChI

InChI=1S/C11H12O2/c1-9(2)11(12)8-13-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3