3a,5,6-trimethyl-1,3,7a,7b-tetrahydrocyclopropa[a]naphthalene-4,7-dione

Systemtic Name: 3a,5,6-trimethyl-1,3,7a,7b-tetrahydrocyclopropa[a]naphthalene-4,7-dione Openeye Name: 3a,5,6-trimethyl-1,3,7a,7b-tetrahydrocyclopropa[a]naphthalene-4,7-dione CAS Name: 3a,5,6-trimethyl-1,3,7a,7b-tetrahydrocyclopropa[a]naphthalene-4,7-dione IUPAC Name: 3a,5,6-trimethyl-1,3,7a,7b-tetrahydrocyclopropa[a]naphthalene-4,7-dione Traditional Name: 3a,5,6-trimethyl-1,3,7a,7b-tetrahydrocyclopropa[a]naphthalene-4,7-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2(CC=C3CC3C2C1=O)C)C

Isomeric SMILES

CC1=C(C(=O)C2(CC=C3CC3C2C1=O)C)C

InChI

InChI=1S/C14H16O2/c1-7-8(2)13(16)14(3)5-4-9-6-10(9)11(14)12(7)15/h4,10-11H,5-6H2,1-3H3