(1S,2R,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-one
Molecular Formula:
C
10
H
16
O
InChI:
InChI=1/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m1/s1
InChIKey:
InChIKey=MQPHVIPKLRXGDJ-PRJMDXOYBK
SMILES:
CC1C2CC(C2(C)C)CC1=O
Names:
(1S,2R,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-one
Registries:
PubChem CID 6427105
PubChem ID 11619481