4-01-00-02784 (Beilstein Handbook Reference)
Molecular Formula:
C
6
H
14
O
3
InChI:
InChI=1/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2
InChIKey:
InChIKey=ZWVMLYRJXORSEP-UHFFFAOYAJ
SMILES:
C(CCO)CC(CO)O
Names:
AI3-14311
BRN 1304479
EINECS 203-424-6
Hexanetriol-1,2,6
hexane-1,2,6-triol
NSC 404957
1,2,6-HEXANETRIOL
1,2,6-Trihydroxyhexane
106-69-4
112254-74-7
4-01-00-02784 (Beilstein Handbook Reference)
Registries:
PubChem CID 7823
PubChem ID 150922