3a,7,7-trimethyl-1a,4,5,6-tetrahydro-1H-cyclopropa[c]indene-2,3-dione

Systemtic Name: 3a,7,7-trimethyl-1a,4,5,6-tetrahydro-1H-cyclopropa[c]indene-2,3-dione Openeye Name: 3a,7,7-trimethyl-1a,4,5,6-tetrahydro-1H-cyclopropa[c]indene-2,3-dione CAS Name: 3a,7,7-trimethyl-1a,4,5,6-tetrahydro-1H-cyclopropa[c]indene-2,3-dione IUPAC Name: 3a,7,7-trimethyl-1a,4,5,6-tetrahydro-1H-cyclopropa[c]indene-2,3-dione Traditional Name: 3a,7,7-trimethyl-1a,4,5,6-tetrahydro-1H-cycloprop[c]indene-2,3-quinone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C13CC3C(=O)C2=O)C)C

Isomeric SMILES

CC1(CCCC2(C13CC3C(=O)C2=O)C)C

InChI

InChI=1S/C13H18O2/c1-11(2)5-4-6-12(3)10(15)9(14)8-7-13(8,11)12/h8H,4-7H2,1-3H3