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Details

Stereochemistry RACEMIC
Molecular Formula C11H13ClO3
Molecular Weight 228.672
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol, cis-

SMILES

C[C@]1(OC[C@H](CO)O1)C2=CC=C(Cl)C=C2

InChI

InChIKey=IPYOCBWUDXJNGI-WDEREUQCSA-N
InChI=1S/C11H13ClO3/c1-11(14-7-10(6-13)15-11)8-2-4-9(12)5-3-8/h2-5,10,13H,6-7H2,1H3/t10-,11+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol, cis-
Systematic Name English
1,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)-2-methyl-, (2R,4S)-rel-
Preferred Name English
rel-(2R,4S)-2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol
Systematic Name English
2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol, rel-(2R,4S)-
Systematic Name English
cis-2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol
Systematic Name English
Code System Code Type Description
FDA UNII
69X348P97W
Created by admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
PRIMARY
CAS
220169-46-0
Created by admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
PRIMARY
PUBCHEM
92154024
Created by admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
PRIMARY
NIH
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