C9DC

Species information

Smiles: O=C1CC(=O)C2CC1C2(C)C
InChI: InChI=1S/C9H12O2/c1-9(2)5-3-6(9)8(11)4-7(5)10/h5-6H,3-4H2,1-2H3
Mass: 152.1904
Synonyms: 6,6-dimethylbicyclo[3.1.1]heptane-2,4-dione; 872278-48-3; 6,6-dimethyl-bicyclo[3.1.1]heptane-2,4-dione; CS-0101281; DTXSID70729433
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

C9DC

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