benzene-1,2-diol; cyclohexylbenzene

Systemtic Name: benzene-1,2-diol; cyclohexylbenzene Openeye Name: benzene-1,2-diol; cyclohexylbenzene CAS Name: benzene-1,2-diol; cyclohexylbenzene IUPAC Name: benzene-1,2-diol; cyclohexylbenzene Traditional Name: cyclohexylbenzene; pyrocatechol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2.C1=CC=C(C(=C1)O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C12H16.C6H6O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-5-3-1-2-4-6(5)8/h1,3-4,7-8,12H,2,5-6,9-10H2;1-4,7-8H