1-(3-methoxy-2-oxidanyl-phenyl)propan-2-one

Systemtic Name: 1-(3-methoxy-2-oxidanyl-phenyl)propan-2-one Openeye Name: 1-(2-hydroxy-3-methoxy-phenyl)propan-2-one CAS Name: 1-(2-hydroxy-3-methoxyphenyl)-2-propanone IUPAC Name: 1-(2-hydroxy-3-methoxyphenyl)propan-2-one Traditional Name: 1-(2-hydroxy-3-methoxy-phenyl)acetone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-7(11)6-8-4-3-5-9(13-2)10(8)12/h3-5,12H,6H2,1-2H3