(2R,3S,4S)-pentane-1,2,3,4-tetrol
Molecular Formula:
C
5
H
12
O
4
InChI:
InChI=1/C5H12O4/c1-3(7)5(9)4(8)2-6/h3-9H,2H2,1H3/t3-,4+,5-/m0/s1
InChIKey:
InChIKey=FJGNTEKSQVNVTJ-LMVFSUKVBR
SMILES:
CC(C(C(CO)O)O)O
Names:
(2R,3S,4S)-pentane-1,2,3,4-tetrol
Registries:
PubChem CID 166761
PubChem ID 10256162