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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-RXMQYKEDSA-N
InChI=1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE, (-)-
Systematic Name English
(4S)-4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE
Systematic Name English
1,3-DIOXOLANE, 4-(CHLOROMETHYL)-2,2-DIMETHYL-, (4S)-
Systematic Name English
(S)-3-CHLORO-1,2-PROPANEDIOL ACETONIDE
Systematic Name English
(S)-4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE
Systematic Name English
Code System Code Type Description
PUBCHEM
6930483
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY
FDA UNII
JY2T4W3YAN
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY
CAS
60456-22-6
Created by admin on Sat Dec 16 18:19:40 GMT 2023 , Edited by admin on Sat Dec 16 18:19:40 GMT 2023
PRIMARY
NIH
NCATS
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