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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11ClO2
Molecular Weight 150.603
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE, (+)-

SMILES

CC1(C)OC[C@H](CCl)O1

InChI

InChIKey=BNPOTXLWPZOESZ-YFKPBYRVSA-N
InChI=1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H11ClO2
Molecular Weight 150.603
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:53:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:43 GMT 2023
Record UNII
CTC27N3WX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE, (+)-
Systematic Name English
(4R)-4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE
Systematic Name English
(R)-4-CHLOROMETHYL-2,2-DIMETHYL-1,3-DIOXOLANE
Systematic Name English
(R)-3-CHLORO-1,2-PROPANEDIOL ACETONIDE
Systematic Name English
1,3-DIOXOLANE, 4-(CHLOROMETHYL)-2,2-DIMETHYL-, (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
CTC27N3WX9
Created by admin on Sat Dec 16 11:53:43 GMT 2023 , Edited by admin on Sat Dec 16 11:53:43 GMT 2023
PRIMARY
CAS
57044-24-3
Created by admin on Sat Dec 16 11:53:43 GMT 2023 , Edited by admin on Sat Dec 16 11:53:43 GMT 2023
PRIMARY
PUBCHEM
2734443
Created by admin on Sat Dec 16 11:53:43 GMT 2023 , Edited by admin on Sat Dec 16 11:53:43 GMT 2023
PRIMARY
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