1-[4-[(1R)-1-oxidanylethyl]phenyl]ethanone

Systemtic Name: 1-[4-[(1R)-1-oxidanylethyl]phenyl]ethanone Openeye Name: 1-[4-[(1R)-1-hydroxyethyl]phenyl]ethanone CAS Name: 1-[4-[(1R)-1-hydroxyethyl]phenyl]ethanone IUPAC Name: 1-[4-[(1R)-1-hydroxyethyl]phenyl]ethanone Traditional Name: 1-[4-[(1R)-1-hydroxyethyl]phenyl]ethanone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-7,11H,1-2H3/t7-/m1/s1