(2R,4S)-4-phenylpentan-2-ol

Systemtic Name: (2R,4S)-4-phenylpentan-2-ol Openeye Name: (2R,4S)-4-phenylpentan-2-ol CAS Name: (2R,4S)-4-phenyl-2-pentanol IUPAC Name: (2R,4S)-4-phenylpentan-2-ol Traditional Name: (2R,4S)-4-phenylpentan-2-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10+/m0/s1