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

Systemtic Name: 4-[(1R,3S)-2,2-dimethyl-3-oxidanyl-cyclopentyl]phenol Openeye Name: 4-[(1R,3S)-3-hydroxy-2,2-dimethyl-cyclopentyl]phenol CAS Name: 4-[(1R,3S)-3-hydroxy-2,2-dimethylcyclopentyl]phenol IUPAC Name: 4-[(1R,3S)-3-hydroxy-2,2-dimethylcyclopentyl]phenol Traditional Name: 4-[(1R,3S)-3-hydroxy-2,2-dimethyl-cyclopentyl]phenol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)C2=CC=C(C=C2)O)C

Isomeric SMILES

CC1([C@H](CC[C@@H]1O)C2=CC=C(C=C2)O)C

InChI

InChI=1S/C13H18O2/c1-13(2)11(7-8-12(13)15)9-3-5-10(14)6-4-9/h3-6,11-12,14-15H,7-8H2,1-2H3/t11-,12+/m1/s1