(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: C12H15O2 MolecularWeight: 191.2463

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Descriptors Computed from Structure

Canonical SMILES:

[CH2][C]([CH2])C(CC(C1=CC=CC=C1)O)O

Isomeric SMILES

[CH2][C]([CH2])[C@@H](C[C@@H](C1=CC=CC=C1)O)O

InChI

InChI=1S/C12H15O2/c1-9(2)11(13)8-12(14)10-6-4-3-5-7-10/h3-7,11-14H,1-2,8H2/t11-,12+/m1/s1