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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-ANHYDRO-D-ALLITOL

SMILES

[H][C@@]1(OC[C@H](O)[C@@H]1O)[C@H](O)CO

InChI

InChIKey=JNYAEWCLZODPBN-DPYQTVNSSA-N
InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4+,5+,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O5
Molecular Weight 164.1565
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:41:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:41:22 GMT 2023
Record UNII
E268K786FE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-ANHYDRO-D-ALLITOL
Common Name English
(2R,3S,4S)-2-((1R)-1,2-DIHYDROXYETHYL)TETRAHYDROFURAN-3,4-DIOL
Systematic Name English
D-ALLITOL, 1,4-ANHYDRO-
Common Name English
1,4-ANHYDRO-D-ALLITOL-
Common Name English
Code System Code Type Description
PUBCHEM
54350588
Created by admin on Sat Dec 16 18:41:22 GMT 2023 , Edited by admin on Sat Dec 16 18:41:22 GMT 2023
PRIMARY
FDA UNII
E268K786FE
Created by admin on Sat Dec 16 18:41:22 GMT 2023 , Edited by admin on Sat Dec 16 18:41:22 GMT 2023
PRIMARY
CAS
51607-77-3
Created by admin on Sat Dec 16 18:41:22 GMT 2023 , Edited by admin on Sat Dec 16 18:41:22 GMT 2023
PRIMARY