4-oxidanyl-5-pent-4-enyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-oxidanyl-5-pent-4-enyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hydroxy-5-pent-4-enyl-1,2-benzoquinone CAS Name: 4-hydroxy-5-pent-4-enylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-5-pent-4-enylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-5-pent-4-enyl-o-benzoquinone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC(=O)C(=O)C=C1O

Isomeric SMILES

C=CCCCC1=CC(=O)C(=O)C=C1O

InChI

InChI=1S/C11H12O3/c1-2-3-4-5-8-6-10(13)11(14)7-9(8)12/h2,6-7,12H,1,3-5H2