Name: 1,4-Dimethyl-bicyclo[3.2.1]octan-3-one

IUPAC: 1,4-dimethylbicyclo[3.2.1]octan-3-one

SMILES: CC1C(=O)CC2(C)CCC1C2

Canonical SMILES: CC1C2CCC(C2)(CC1=O)C

Summenformel: C10H16O

Molare Masse: 152.23

InChIKey: JXACUVOVPRSYFX-UHFFFAOYSA-N

InChI: InChI=1S/C10H16O/c1-7-8-3-4-10(2,5-8)6-9(7)11/h7-8H,3-6H2,1-2H3

Synonyme

SCHEMBL1277001JXACUVOVPRSYFX-UHFFFAOYSA-N1,4-dimethyl-bicyclo[3.2.1]octan-3-one