(1R)-1-[2-[(1S)-1-oxidanylethyl]phenyl]ethanol

Systemtic Name: (1R)-1-[2-[(1S)-1-oxidanylethyl]phenyl]ethanol Openeye Name: (1R)-1-[2-[(1S)-1-hydroxyethyl]phenyl]ethanol CAS Name: (1R)-1-[2-[(1S)-1-hydroxyethyl]phenyl]ethanol IUPAC Name: (1R)-1-[2-[(1S)-1-hydroxyethyl]phenyl]ethanol Traditional Name: (1R)-1-[2-[(1S)-1-hydroxyethyl]phenyl]ethanol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-8,11-12H,1-2H3/t7-,8+