benzene-1,2,3-triol; 1,4-dimethylbenzene

Systemtic Name: benzene-1,2,3-triol; 1,4-dimethylbenzene Openeye Name: benzene-1,2,3-triol; p-xylene CAS Name: benzene-1,2,3-triol; 1,4-xylene IUPAC Name: benzene-1,2,3-triol; 1,4-xylene Traditional Name: p-xylene; pyrogallol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C.C1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C.C1=CC(=C(C(=C1)O)O)O

InChI

InChI=1S/C8H10.C6H6O3/c1-7-3-5-8(2)6-4-7;7-4-2-1-3-5(8)6(4)9/h3-6H,1-2H3;1-3,7-9H