2,8a-dimethyl-3-oxidanyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: 2,8a-dimethyl-3-oxidanyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: 3-hydroxy-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: 3-hydroxy-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: 3-hydroxy-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: 3-hydroxy-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2CC=CCC2(C1=O)C)O

Isomeric SMILES

CC1=C(C(=O)C2CC=CCC2(C1=O)C)O

InChI

InChI=1S/C12H14O3/c1-7-9(13)10(14)8-5-3-4-6-12(8,2)11(7)15/h3-4,8,13H,5-6H2,1-2H3