2-cyclopentyl-3,5-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-cyclopentyl-3,5-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-cyclopentyl-3,5-dimethyl-1,4-benzoquinone CAS Name: 2-cyclopentyl-3,5-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-cyclopentyl-3,5-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-cyclopentyl-3,5-dimethyl-p-benzoquinone Formula: C13H11O2 MolecularWeight: 199.22524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)C)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H11O2/c1-8-7-11(14)12(9(2)13(8)15)10-5-3-4-6-10/h3-7H,1-2H3