2-[(1R,2S,3R)-1,2-dimethyl-3-oxidanyl-cyclopentyl]-4-methyl-phenol

Systemtic Name: 2-[(1R,2S,3R)-1,2-dimethyl-3-oxidanyl-cyclopentyl]-4-methyl-phenol Openeye Name: 2-[(1R,2S,3R)-3-hydroxy-1,2-dimethyl-cyclopentyl]-4-methyl-phenol CAS Name: 2-[(1R,2S,3R)-3-hydroxy-1,2-dimethylcyclopentyl]-4-methylphenol IUPAC Name: 2-[(1R,2S,3R)-3-hydroxy-1,2-dimethylcyclopentyl]-4-methylphenol Traditional Name: 2-[(1R,2S,3R)-3-hydroxy-1,2-dimethyl-cyclopentyl]-4-methyl-phenol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)C2=C(C=CC(=C2)C)O)O

Isomeric SMILES

C[C@@H]1[C@@H](CC[C@@]1(C)C2=C(C=CC(=C2)C)O)O

InChI

InChI=1S/C14H20O2/c1-9-4-5-13(16)11(8-9)14(3)7-6-12(15)10(14)2/h4-5,8,10,12,15-16H,6-7H2,1-3H3/t10-,12-,14-/m1/s1