(1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol Openeye Name: (1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol CAS Name: (1S,3R)-4-methyl-1-phenylpentane-1,3-diol IUPAC Name: (1S,3R)-4-methyl-1-phenylpentane-1,3-diol Traditional Name: (1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9(2)11(13)8-12(14)10-6-4-3-5-7-10/h3-7,9,11-14H,8H2,1-2H3/t11-,12+/m1/s1