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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O4
Molecular Weight 202.2475
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-erythro-Hexonic acid, 5,6-anhydro-2,4-dideoxy-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)C[C@H](O)C[C@H]1CO1

InChI

InChIKey=LXXBXPOLFXCFEB-SFYZADRCSA-N
InChI=1S/C10H18O4/c1-10(2,3)14-9(12)5-7(11)4-8-6-13-8/h7-8,11H,4-6H2,1-3H3/t7-,8+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
D-erythro-Hexonic acid, 5,6-anhydro-2,4-dideoxy-, 1,1-dimethylethyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
11241108
Created by admin on Wed Apr 02 21:08:42 GMT 2025 , Edited by admin on Wed Apr 02 21:08:42 GMT 2025
PRIMARY
FDA UNII
XXU3EN5QSF
Created by admin on Wed Apr 02 21:08:42 GMT 2025 , Edited by admin on Wed Apr 02 21:08:42 GMT 2025
PRIMARY
CAS
404958-10-7
Created by admin on Wed Apr 02 21:08:42 GMT 2025 , Edited by admin on Wed Apr 02 21:08:42 GMT 2025
PRIMARY
NIH
NCATS
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