(2R,3S)-3-methyl-2-phenyl-pent-4-en-2-ol

Systemtic Name: (2R,3S)-3-methyl-2-phenyl-pent-4-en-2-ol Openeye Name: (2R,3S)-3-methyl-2-phenyl-pent-4-en-2-ol CAS Name: (2R,3S)-3-methyl-2-phenyl-4-penten-2-ol IUPAC Name: (2R,3S)-3-methyl-2-phenylpent-4-en-2-ol Traditional Name: (2R,3S)-3-methyl-2-phenyl-pent-4-en-2-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-4-10(2)12(3,13)11-8-6-5-7-9-11/h4-10,13H,1H2,2-3H3/t10-,12+/m0/s1