3,3a,5,5-tetramethyl-4-oxidanyl-3,4,7,7a-tetrahydro-1H-cyclopenta[a]pentalene-2,6-dione

Systemtic Name: 3,3a,5,5-tetramethyl-4-oxidanyl-3,4,7,7a-tetrahydro-1H-cyclopenta[a]pentalene-2,6-dione Openeye Name: 4-hydroxy-3,3a,5,5-tetramethyl-3,4,7,7a-tetrahydro-1H-cyclopenta[a]pentalene-2,6-dione CAS Name: 4-hydroxy-3,3a,5,5-tetramethyl-3,4,7,7a-tetrahydro-1H-cyclopenta[a]pentalene-2,6-dione IUPAC Name: 4-hydroxy-3,3a,5,5-tetramethyl-3,4,7,7a-tetrahydro-1H-cyclopenta[a]pentalene-2,6-dione Traditional Name: 4-hydroxy-3,3a,5,5-tetramethyl-3,4,7,7a-tetrahydro-1H-cyclopenta[a]pentalene-2,6-quinone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2C1(C3=C(C2)C(=O)C(C3O)(C)C)C

Isomeric SMILES

CC1C(=O)CC2C1(C3=C(C2)C(=O)C(C3O)(C)C)C

InChI

InChI=1S/C15H20O3/c1-7-10(16)6-8-5-9-11(15(7,8)4)13(18)14(2,3)12(9)17/h7-8,13,18H,5-6H2,1-4H3