(1aR,7aS)-1,1-dimethyl-1a,7a-dihydrocyclopropa[b]naphthalene-2,7-dione

Systemtic Name: (1aR,7aS)-1,1-dimethyl-1a,7a-dihydrocyclopropa[b]naphthalene-2,7-dione Openeye Name: (1aR,7aS)-1,1-dimethyl-1a,7a-dihydrocyclopropa[b]naphthalene-2,7-dione CAS Name: (1aR,7aS)-1,1-dimethyl-1a,7a-dihydrocyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1aR,7aS)-1,1-dimethyl-1a,7a-dihydrocyclopropa[b]naphthalene-2,7-dione Traditional Name: (1aR,7aS)-1,1-dimethyl-1a,7a-dihydrocyclopropa[b]naphthalene-2,7-quinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1([C@@H]2[C@H]1C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C13H12O2/c1-13(2)9-10(13)12(15)8-6-4-3-5-7(8)11(9)14/h3-6,9-10H,1-2H3/t9-,10+