(1S,5S)-1-(hydroxymethyl)-5-methyl-5-(4-methylphenyl)cyclopentane-1,3-diol

Systemtic Name: (1S,5S)-1-(hydroxymethyl)-5-methyl-5-(4-methylphenyl)cyclopentane-1,3-diol Openeye Name: (1S,5S)-1-(hydroxymethyl)-5-methyl-5-(p-tolyl)cyclopentane-1,3-diol CAS Name: (1S,5S)-1-(hydroxymethyl)-5-methyl-5-(4-methylphenyl)cyclopentane-1,3-diol IUPAC Name: (1S,5S)-1-(hydroxymethyl)-5-methyl-5-(4-methylphenyl)cyclopentane-1,3-diol Traditional Name: (1S,5S)-5-methyl-1-methylol-5-(p-tolyl)cyclopentane-1,3-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(CC2(CO)O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CC(C[C@]2(CO)O)O)C

InChI

InChI=1S/C14H20O3/c1-10-3-5-11(6-4-10)13(2)7-12(16)8-14(13,17)9-15/h3-6,12,15-17H,7-9H2,1-2H3/t12?,13-,14+/m0/s1