benzene-1,2-diol; pentan-3-ylbenzene

Systemtic Name: benzene-1,2-diol; pentan-3-ylbenzene Openeye Name: benzene-1,2-diol; 1-ethylpropylbenzene CAS Name: benzene-1,2-diol; pentan-3-ylbenzene IUPAC Name: benzene-1,2-diol; pentan-3-ylbenzene Traditional Name: 1-ethylpropylbenzene; pyrocatechol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16.C6H6O2/c1-3-10(4-2)11-8-6-5-7-9-11;7-5-3-1-2-4-6(5)8/h5-10H,3-4H2,1-2H3;1-4,7-8H