(1S,4R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol
Molecular Formula:
C
10
H
18
O
InChI:
InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8?,10+/m1/s1
InChIKey:
InChIKey=IAIHUHQCLTYTSF-SHTILUHOBW
SMILES:
CC1(C2CCC(C2)(C1O)C)C
Names:
(1S,4R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol
Registries:
PubChem CID 10997256
PubChem ID 16056567