4-(3-methylpentyl)benzene-1,2-diol

Systemtic Name: 4-(3-methylpentyl)benzene-1,2-diol Openeye Name: 4-(3-methylpentyl)benzene-1,2-diol CAS Name: 4-(3-methylpentyl)benzene-1,2-diol IUPAC Name: 4-(3-methylpentyl)benzene-1,2-diol Traditional Name: 4-(3-methylpentyl)pyrocatechol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCC(C)CCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H18O2/c1-3-9(2)4-5-10-6-7-11(13)12(14)8-10/h6-9,13-14H,3-5H2,1-2H3