3-(1-methylcyclohexyl)benzene-1,2-diol

Systemtic Name: 3-(1-methylcyclohexyl)benzene-1,2-diol Openeye Name: 3-(1-methylcyclohexyl)benzene-1,2-diol CAS Name: 3-(1-methylcyclohexyl)benzene-1,2-diol IUPAC Name: 3-(1-methylcyclohexyl)benzene-1,2-diol Traditional Name: 3-(1-methylcyclohexyl)pyrocatechol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=C(C(=CC=C2)O)O

Isomeric SMILES

CC1(CCCCC1)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C13H18O2/c1-13(8-3-2-4-9-13)10-6-5-7-11(14)12(10)15/h5-7,14-15H,2-4,8-9H2,1H3