(1R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-one

Systemtic Name: (1R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-one Openeye Name: (1R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-one CAS Name: (1R)-1-hydroxy-1-(4-hydroxyphenyl)-2-propanone IUPAC Name: (1R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-one Traditional Name: (1R)-1-hydroxy-1-(4-hydroxyphenyl)acetone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-5,9,11-12H,1H3/t9-/m0/s1