(1R,3R)-3-methyl-1-phenyl-pent-4-en-1-ol

Systemtic Name: (1R,3R)-3-methyl-1-phenyl-pent-4-en-1-ol Openeye Name: (1R,3R)-3-methyl-1-phenyl-pent-4-en-1-ol CAS Name: (1R,3R)-3-methyl-1-phenyl-4-penten-1-ol IUPAC Name: (1R,3R)-3-methyl-1-phenylpent-4-en-1-ol Traditional Name: (1R,3R)-3-methyl-1-phenyl-pent-4-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h3-8,10,12-13H,1,9H2,2H3/t10-,12+/m0/s1