CAS Registry Number®
488-81-3
CAS Name
Ribitol
Molecular Formula
C5H12O5
Molecular Mass
152.15
Compound Properties
-
Melting Point (1)
104 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2
InChIKey
InChIKey=HEBKCHPVOIAQTA-UHFFFAOYSA-N
SMILES
C(C(CO)O)(C(CO)O)O
Canonical SMILES
OCC(O)C(O)C(O)CO
Other Names for this Substance
- Ribitol
- Adonitol
- Adonite
- Adonit
- NSC 16868
- ribo-Pentitol
- MeSH ID: D012255
Deleted or Replaced CAS Registry Numbers
28296-13-1, 84709-28-4
