3a,7-dimethyl-2,3,5,6-tetrahydrophenalene-1,4-dione

Systemtic Name: 3a,7-dimethyl-2,3,5,6-tetrahydrophenalene-1,4-dione Openeye Name: 3a,7-dimethyl-2,3,5,6-tetrahydrophenalene-1,4-dione CAS Name: 3a,7-dimethyl-2,3,5,6-tetrahydrophenalene-1,4-dione IUPAC Name: 3a,7-dimethyl-2,3,5,6-tetrahydrophenalene-1,4-dione Traditional Name: 3a,7-dimethyl-2,3,5,6-tetrahydrophenalene-1,4-quinone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)C3(C2=C(C=C1)C(=O)CC3)C

Isomeric SMILES

CC1=C2CCC(=O)C3(C2=C(C=C1)C(=O)CC3)C

InChI

InChI=1S/C15H16O2/c1-9-3-4-11-12(16)7-8-15(2)13(17)6-5-10(9)14(11)15/h3-4H,5-8H2,1-2H3