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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, trans-

SMILES

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

InChI

InChIKey=IPYOCBWUDXJNGI-QWRGUYRKSA-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

Molecular Formula C11H13ClO3
Molecular Weight 228.672
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 19:17:49 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:49 GMT 2025
Record UNII
E5CSG8LXE7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)-2-methyl-, trans-
Preferred Name English
2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol, trans-
Systematic Name English
trans-2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol
Systematic Name English
Code System Code Type Description
CAS
195305-05-6
Created by admin on Wed Apr 02 19:17:49 GMT 2025 , Edited by admin on Wed Apr 02 19:17:49 GMT 2025
PRIMARY
FDA UNII
E5CSG8LXE7
Created by admin on Wed Apr 02 19:17:49 GMT 2025 , Edited by admin on Wed Apr 02 19:17:49 GMT 2025
PRIMARY
PUBCHEM
13673400
Created by admin on Wed Apr 02 19:17:49 GMT 2025 , Edited by admin on Wed Apr 02 19:17:49 GMT 2025
PRIMARY