(1R)-2,2-dimethyl-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-2,2-dimethyl-1-phenyl-but-3-en-1-ol Openeye Name: (1R)-2,2-dimethyl-1-phenyl-but-3-en-1-ol CAS Name: (1R)-2,2-dimethyl-1-phenyl-3-buten-1-ol IUPAC Name: (1R)-2,2-dimethyl-1-phenylbut-3-en-1-ol Traditional Name: (1R)-2,2-dimethyl-1-phenyl-but-3-en-1-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

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

InChI

InChI=1S/C12H16O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h4-9,11,13H,1H2,2-3H3/t11-/m0/s1