(2S)-2-phenylbutan-1-ol

Systemtic Name: (2S)-2-phenylbutan-1-ol Openeye Name: (2S)-2-phenylbutan-1-ol CAS Name: (2S)-2-phenyl-1-butanol IUPAC Name: (2S)-2-phenylbutan-1-ol Traditional Name: (2S)-2-phenylbutan-1-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3/t9-/m1/s1