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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17ClO4
Molecular Weight 236.693
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (4R,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetate

SMILES

COC(=O)C[C@H]1C[C@@H](CCl)OC(C)(C)O1

InChI

InChIKey=XBKKDRGMLPLDEI-SFYZADRCSA-N
InChI=1S/C10H17ClO4/c1-10(2)14-7(5-9(12)13-3)4-8(6-11)15-10/h7-8H,4-6H2,1-3H3/t7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H17ClO4
Molecular Weight 236.693
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 21:08:42 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:42 GMT 2025
Record UNII
N4KD25WV4Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((4R,6S)-6-(Chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid methyl ester
Preferred Name English
Methyl (4R,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
Common Name English
1,3-Dioxane-4-acetic acid, 6-(chloromethyl)-2,2-dimethyl-, methyl ester, (4R,6S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11310921
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
391218-16-9
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
N4KD25WV4Q
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