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

Systemtic Name: 2-methyl-5-[(1S,5R)-1,2,2-trimethyl-5-oxidanyl-3-oxidanylidene-cyclopentyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(1S,5R)-5-hydroxy-1,2,2-trimethyl-3-oxo-cyclopentyl]-5-methyl-1,4-benzoquinone CAS Name: 2-[(1S,5R)-5-hydroxy-1,2,2-trimethyl-3-oxocyclopentyl]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(1S,5R)-5-hydroxy-1,2,2-trimethyl-3-oxocyclopentyl]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(1S,5R)-5-hydroxy-3-keto-1,2,2-trimethyl-cyclopentyl]-5-methyl-p-benzoquinone Formula: C15H18O4 MolecularWeight: 262.30102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-8-5-11(17)9(6-10(8)16)15(4)13(19)7-12(18)14(15,2)3/h5-6,13,19H,7H2,1-4H3/t13-,15+/m1/s1