2-methyl-5-[(1S)-1,2,2-trimethyl-3-oxidanylidene-cyclopentyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-5-[(1S)-1,2,2-trimethyl-3-oxidanylidene-cyclopentyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methyl-5-[(1S)-1,2,2-trimethyl-3-oxo-cyclopentyl]-1,4-benzoquinone CAS Name: 2-methyl-5-[(1S)-1,2,2-trimethyl-3-oxocyclopentyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methyl-5-[(1S)-1,2,2-trimethyl-3-oxocyclopentyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(1S)-3-keto-1,2,2-trimethyl-cyclopentyl]-5-methyl-p-benzoquinone Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)C2(CCC(=O)C2(C)C)C

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)[C@]2(CCC(=O)C2(C)C)C

InChI

InChI=1S/C15H18O3/c1-9-7-12(17)10(8-11(9)16)15(4)6-5-13(18)14(15,2)3/h7-8H,5-6H2,1-4H3/t15-/m1/s1