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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8O3
Molecular Weight 116.1152
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-Ribal

SMILES

OC[C@H]1OC=C[C@@H]1O

InChI

InChIKey=SGOSIWMWLVSBIC-CRCLSJGQSA-N
InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H8O3
Molecular Weight 116.1152
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:21:02 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:02 GMT 2025
Record UNII
U7JYM87D2Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ribal
Preferred Name English
D-Ribal
Common Name English
1,4-Anhydro-2-deoxy-D-erythro-pent-1-enitol
Systematic Name English
2-(hydroxymethyl)-2,3-dihydrofuran-3-ol
Systematic Name English
(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol
Systematic Name English
D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
U7JYM87D2Y
Created by admin on Wed Apr 02 17:21:02 GMT 2025 , Edited by admin on Wed Apr 02 17:21:02 GMT 2025
PRIMARY
CAS
96761-00-1
Created by admin on Wed Apr 02 17:21:02 GMT 2025 , Edited by admin on Wed Apr 02 17:21:02 GMT 2025
PRIMARY
PUBCHEM
126055
Created by admin on Wed Apr 02 17:21:02 GMT 2025 , Edited by admin on Wed Apr 02 17:21:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID00914330
Created by admin on Wed Apr 02 17:21:02 GMT 2025 , Edited by admin on Wed Apr 02 17:21:02 GMT 2025
PRIMARY
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