(1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
Molecular Formula:
C
10
H
16
O
InChI:
InChI=1/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChIKey:
InChIKey=LHXDLQBQYFFVNW-XCBNKYQSBF
SMILES:
CC1(C)[C@@H]2CC[C@@](C)(C2)C1=O
Names:
ZINC00967571
(1S,4R)-fenchone
(1S,4R)-(-)-Fenchone
(1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
7787-20-4
Registries:
PubChem CID 1201521
ChEBI 165
Kegg C11387
PubChem ID 13561
PubChem ID 1492203