3-methyl-6-[(1S)-1,2,2-trimethylcyclopentyl]benzene-1,2-diol

Systemtic Name: 3-methyl-6-[(1S)-1,2,2-trimethylcyclopentyl]benzene-1,2-diol Openeye Name: 3-methyl-6-[(1S)-1,2,2-trimethylcyclopentyl]benzene-1,2-diol CAS Name: 3-methyl-6-[(1S)-1,2,2-trimethylcyclopentyl]benzene-1,2-diol IUPAC Name: 3-methyl-6-[(1S)-1,2,2-trimethylcyclopentyl]benzene-1,2-diol Traditional Name: 3-methyl-6-[(1S)-1,2,2-trimethylcyclopentyl]pyrocatechol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C=C1)[C@]2(CCCC2(C)C)C)O)O

InChI

InChI=1S/C15H22O2/c1-10-6-7-11(13(17)12(10)16)15(4)9-5-8-14(15,2)3/h6-7,16-17H,5,8-9H2,1-4H3/t15-/m1/s1