(1S,2S)-1-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentane-1,2-diol

Systemtic Name: (1S,2S)-1-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentane-1,2-diol Openeye Name: (1S,2S)-1-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentane-1,2-diol CAS Name: (1S,2S)-1-(2-methoxy-5-methylphenyl)-2-methylcyclopentane-1,2-diol IUPAC Name: (1S,2S)-1-(2-methoxy-5-methylphenyl)-2-methylcyclopentane-1,2-diol Traditional Name: (1S,2S)-1-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentane-1,2-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2(CCCC2(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-10-5-6-12(17-3)11(9-10)14(16)8-4-7-13(14,2)15/h5-6,9,15-16H,4,7-8H2,1-3H3/t13-,14-/m0/s1