5-methyl-3-oxidanyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-methyl-3-oxidanyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-hydroxy-5-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]-1,4-benzoquinone CAS Name: 3-hydroxy-5-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-hydroxy-5-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-hydroxy-5-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]-p-benzoquinone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)O)C2(CCCC2(C)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)O)[C@]2(CCCC2(C)C)C

InChI

InChI=1S/C15H20O3/c1-9-8-10(16)11(13(18)12(9)17)15(4)7-5-6-14(15,2)3/h8,18H,5-7H2,1-4H3/t15-/m1/s1