3,3,5,7b-tetramethyl-1a,4,4a,5-tetrahydro-1H-cyclopropa[e]azulene-2,6-dione

Systemtic Name: 3,3,5,7b-tetramethyl-1a,4,4a,5-tetrahydro-1H-cyclopropa[e]azulene-2,6-dione Openeye Name: 3,3,5,7b-tetramethyl-1a,4,4a,5-tetrahydro-1H-cyclopropa[e]azulene-2,6-dione CAS Name: 3,3,5,7b-tetramethyl-1a,4,4a,5-tetrahydro-1H-cyclopropa[e]azulene-2,6-dione IUPAC Name: 3,3,5,7b-tetramethyl-1a,4,4a,5-tetrahydro-1H-cyclopropa[e]azulene-2,6-dione Traditional Name: 3,3,5,7b-tetramethyl-1a,4,4a,5-tetrahydro-1H-cycloprop[e]azulene-2,6-quinone Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C(=O)C3CC3(C2=CC1=O)C)(C)C

Isomeric SMILES

CC1C2CC(C(=O)C3CC3(C2=CC1=O)C)(C)C

InChI

InChI=1S/C15H20O2/c1-8-9-6-14(2,3)13(17)11-7-15(11,4)10(9)5-12(8)16/h5,8-9,11H,6-7H2,1-4H3