4-(3-methyl-3-oxidanyl-cyclohexyl)benzene-1,3-diol

Systemtic Name: 4-(3-methyl-3-oxidanyl-cyclohexyl)benzene-1,3-diol Openeye Name: 4-(3-hydroxy-3-methyl-cyclohexyl)benzene-1,3-diol CAS Name: 4-(3-hydroxy-3-methylcyclohexyl)benzene-1,3-diol IUPAC Name: 4-(3-hydroxy-3-methylcyclohexyl)benzene-1,3-diol Traditional Name: 4-(3-hydroxy-3-methyl-cyclohexyl)resorcinol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-13(16)6-2-3-9(8-13)11-5-4-10(14)7-12(11)15/h4-5,7,9,14-16H,2-3,6,8H2,1H3