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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H10O3
Molecular Weight 106.1204
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-DEOXY-D-ERYTHRITOL

SMILES

C[C@H](O)[C@H](O)CO

InChI

InChIKey=YAXKTBLXMTYWDQ-IUYQGCFVSA-N
InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H10O3
Molecular Weight 106.1204
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 Mon Mar 31 23:36:26 GMT 2025
Edited
by admin
on Mon Mar 31 23:36:26 GMT 2025
Record UNII
FTA8CJN72H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-DEOXY-D-ERYTHRITOL
Systematic Name English
1,2,3-BUTANETRIOL, (S-(R*,S*))-
Preferred Name English
ERYTHRITOL, 1-DEOXY-, D-
Systematic Name English
Code System Code Type Description
FDA UNII
FTA8CJN72H
Created by admin on Mon Mar 31 23:36:26 GMT 2025 , Edited by admin on Mon Mar 31 23:36:26 GMT 2025
PRIMARY
CAS
4144-94-9
Created by admin on Mon Mar 31 23:36:26 GMT 2025 , Edited by admin on Mon Mar 31 23:36:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID901019140
Created by admin on Mon Mar 31 23:36:26 GMT 2025 , Edited by admin on Mon Mar 31 23:36:26 GMT 2025
PRIMARY
PUBCHEM
253154
Created by admin on Mon Mar 31 23:36:26 GMT 2025 , Edited by admin on Mon Mar 31 23:36:26 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER