(3aR,3bR)-3a,5,5-trimethyl-3-methylidene-3b,4-dihydrocyclopenta[a]pentalene-2,6-dione

Systemtic Name: (3aR,3bR)-3a,5,5-trimethyl-3-methylidene-3b,4-dihydrocyclopenta[a]pentalene-2,6-dione Openeye Name: (3aR,3bR)-3a,5,5-trimethyl-3-methylene-3b,4-dihydrocyclopenta[a]pentalene-2,6-dione CAS Name: (3aR,3bR)-3a,5,5-trimethyl-3-methylene-3b,4-dihydrocyclopenta[a]pentalene-2,6-dione IUPAC Name: (3aR,3bR)-3a,5,5-trimethyl-3-methylidene-3b,4-dihydrocyclopenta[a]pentalene-2,6-dione Traditional Name: (3aR,3bR)-3a,5,5-trimethyl-3-methylene-3b,4-dihydrocyclopenta[a]pentalene-2,6-quinone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=CC3=CC(=O)C(=C)C23C)C1=O)C

Isomeric SMILES

C[C@@]12[C@H]3CC(C(=O)C3=CC1=CC(=O)C2=C)(C)C

InChI

InChI=1S/C15H16O2/c1-8-12(16)6-9-5-10-11(15(8,9)4)7-14(2,3)13(10)17/h5-6,11H,1,7H2,2-4H3/t11-,15-/m0/s1