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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20O5
Molecular Weight 280.3163
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl 4-hydroxybenzenepropanoate

SMILES

CC1(C)OC[C@H](COC(=O)CCC2=CC=C(O)C=C2)O1

InChI

InChIKey=TWMFOGUTFPLVQZ-ZDUSSCGKSA-N
InChI=1S/C15H20O5/c1-15(2)19-10-13(20-15)9-18-14(17)8-5-11-3-6-12(16)7-4-11/h3-4,6-7,13,16H,5,8-10H2,1-2H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H20O5
Molecular Weight 280.3163
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 Wed Apr 02 19:16:59 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:59 GMT 2025
Record UNII
ESP4Z2358G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenepropanoic acid, 4-hydroxy-, [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester
Preferred Name English
[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl 4-hydroxybenzenepropanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
92981378
Created by admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
PRIMARY
FDA UNII
ESP4Z2358G
Created by admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
PRIMARY
CAS
2180628-04-8
Created by admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
PRIMARY