(1S,4R,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol
Molecular Formula:
C10H18O
InChI: InChI=1/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey: InChIKey=DTGKSKDOIYIVQL-MRTMQBJTBQ
SMILES: CC1(C2CCC1(C(C2)O)C)C
Names:
(1S,4R,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol
Registries:
PubChem CID 6321405
PubChem ID 11598745
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|