2-(1-oxidanyl-2-phenyl-ethyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1-oxidanyl-2-phenyl-ethyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-hydroxy-2-phenyl-ethyl)-1,4-benzoquinone CAS Name: 2-(1-hydroxy-2-phenylethyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-hydroxy-2-phenylethyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-hydroxy-2-phenyl-ethyl)-p-benzoquinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC(=O)C=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC(=O)C=CC2=O)O

InChI

InChI=1S/C14H12O3/c15-11-6-7-13(16)12(9-11)14(17)8-10-4-2-1-3-5-10/h1-7,9,14,17H,8H2