4-(2-cyclohexa-1,5-dien-1-ylethyl)benzene-1,2-diol

Systemtic Name: 4-(2-cyclohexa-1,5-dien-1-ylethyl)benzene-1,2-diol Openeye Name: 4-(2-cyclohexa-1,5-dien-1-ylethyl)benzene-1,2-diol CAS Name: 4-[2-(1-cyclohexa-1,5-dienyl)ethyl]benzene-1,2-diol IUPAC Name: 4-(2-cyclohexa-1,5-dien-1-ylethyl)benzene-1,2-diol Traditional Name: 4-(2-cyclohexa-1,5-dien-1-ylethyl)pyrocatechol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)CCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC=C(C=C1)CCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H16O2/c15-13-9-8-12(10-14(13)16)7-6-11-4-2-1-3-5-11/h2,4-5,8-10,15-16H,1,3,6-7H2