(6E)-6-(1-oxidanylethylidene)cyclohexa-1,3-diene-1,2-diol

Systemtic Name: (6E)-6-(1-oxidanylethylidene)cyclohexa-1,3-diene-1,2-diol Openeye Name: (6E)-6-(1-hydroxyethylidene)cyclohexa-1,3-diene-1,2-diol CAS Name: (6E)-6-(1-hydroxyethylidene)cyclohexa-1,3-diene-1,2-diol IUPAC Name: (6E)-6-(1-hydroxyethylidene)cyclohexa-1,3-diene-1,2-diol Traditional Name: (6E)-6-(1-hydroxyethylidene)cyclohexa-1,3-diene-1,2-diol Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC=CC(=C1O)O)O

Isomeric SMILES

C/C(=C\1/CC=CC(=C1O)O)/O

InChI

InChI=1S/C8H10O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2,4,9-11H,3H2,1H3/b6-5+