[(1R,2S,5R)-7,7-dimethyl-2-bicyclo[3.1.1]heptyl]methanol
Molecular Formula:
C
10
H
18
O
InChI:
InChI=1/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8+,9+/m0/s1
InChIKey:
InChIKey=LDWAIHWGMRVEFR-DJLDLDEBBY
SMILES:
CC1(C2CCC(C1C2)CO)C
Names:
[(1R,2S,5R)-7,7-dimethyl-2-bicyclo[3.1.1]heptyl]methanol
Registries:
PubChem CID 84880
PubChem ID 10220951