benzene-1,2-diol; heptan-2-ylbenzene

Systemtic Name: benzene-1,2-diol; heptan-2-ylbenzene Openeye Name: benzene-1,2-diol; 1-methylhexylbenzene CAS Name: benzene-1,2-diol; heptan-2-ylbenzene IUPAC Name: benzene-1,2-diol; heptan-2-ylbenzene Traditional Name: 1-methylhexylbenzene; pyrocatechol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=CC=CC=C1.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCCCCC(C)C1=CC=CC=C1.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C13H20.C6H6O2/c1-3-4-6-9-12(2)13-10-7-5-8-11-13;7-5-3-1-2-4-6(5)8/h5,7-8,10-12H,3-4,6,9H2,1-2H3;1-4,7-8H