1-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: 1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: 1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: 1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: 1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2/c1-2-9(11)7-4-3-5-8(10)6-7/h2-6,10H,1H2