3-methoxy-3,6,6-trimethyl-bicyclo[3.2.0]heptane-2,4-dione

Systemtic Name: 3-methoxy-3,6,6-trimethyl-bicyclo[3.2.0]heptane-2,4-dione Openeye Name: 3-methoxy-3,6,6-trimethyl-bicyclo[3.2.0]heptane-2,4-dione CAS Name: 3-methoxy-3,6,6-trimethylbicyclo[3.2.0]heptane-2,4-dione IUPAC Name: 3-methoxy-3,6,6-trimethylbicyclo[3.2.0]heptane-2,4-dione Traditional Name: 3-methoxy-3,6,6-trimethyl-bicyclo[3.2.0]heptane-2,4-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1C(=O)C(C2=O)(C)OC)C

Isomeric SMILES

CC1(CC2C1C(=O)C(C2=O)(C)OC)C

InChI

InChI=1S/C11H16O3/c1-10(2)5-6-7(10)9(13)11(3,14-4)8(6)12/h6-7H,5H2,1-4H3