(1R,4S)-1,7,7-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(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8?,10+/m0/s1
InChIKey:
InChIKey=DTGKSKDOIYIVQL-HKJUDDBKBK
SMILES:
CC1(C2CCC1(C(C2)O)C)C
Names:
(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol
Registries:
PubChem CID 6850744
PubChem ID 16349246