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

Systemtic Name: benzene-1,2-diol; hexan-2-ylbenzene Openeye Name: benzene-1,2-diol; 1-methylpentylbenzene CAS Name: benzene-1,2-diol; hexan-2-ylbenzene IUPAC Name: benzene-1,2-diol; hexan-2-ylbenzene Traditional Name: 1-methylpentylbenzene; pyrocatechol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18.C6H6O2/c1-3-4-8-11(2)12-9-6-5-7-10-12;7-5-3-1-2-4-6(5)8/h5-7,9-11H,3-4,8H2,1-2H3;1-4,7-8H