2-(1-oxidanylcycloheptyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1-oxidanylcycloheptyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-hydroxycycloheptyl)-1,4-benzoquinone CAS Name: 2-(1-hydroxycycloheptyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-hydroxycycloheptyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-hydroxycycloheptyl)-p-benzoquinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC(=O)C=CC2=O)O

Isomeric SMILES

C1CCCC(CC1)(C2=CC(=O)C=CC2=O)O

InChI

InChI=1S/C13H16O3/c14-10-5-6-12(15)11(9-10)13(16)7-3-1-2-4-8-13/h5-6,9,16H,1-4,7-8H2