(1S)-1-(4-methoxyphenyl)-1-oxidanyl-propan-2-one

Systemtic Name: (1S)-1-(4-methoxyphenyl)-1-oxidanyl-propan-2-one Openeye Name: (1S)-1-hydroxy-1-(4-methoxyphenyl)propan-2-one CAS Name: (1S)-1-hydroxy-1-(4-methoxyphenyl)-2-propanone IUPAC Name: (1S)-1-hydroxy-1-(4-methoxyphenyl)propan-2-one Traditional Name: (1S)-1-hydroxy-1-(4-methoxyphenyl)acetone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@H](C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C10H12O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-6,10,12H,1-2H3/t10-/m1/s1