(1R,2R,5S,6S)-9-oxabicyclo[4.2.1]nonane-2,5-diol
Molecular Formula:
C
8
H
14
O
3
InChI:
InChI=1/C8H14O3/c9-5-1-2-6(10)8-4-3-7(5)11-8/h5-10H,1-4H2/t5-,6+,7-,8+
InChIKey:
InChIKey=GJZQHDOUUCAZHY-KVFPUHGPBF
SMILES:
C1CC(C2CCC(C1O)O2)O
Names:
(1R,2R,5S,6S)-9-oxabicyclo[4.2.1]nonane-2,5-diol
Registries:
PubChem CID 88221
PubChem ID 10222900