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Details

Stereochemistry RACEMIC
Molecular Formula C13H18O4
Molecular Weight 238.2796
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydroxypropyl benzenebutanoate

SMILES

OCC(O)COC(=O)CCCC1=CC=CC=C1

InChI

InChIKey=RWRPKKXFZWTXBP-UHFFFAOYSA-N
InChI=1S/C13H18O4/c14-9-12(15)10-17-13(16)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12,14-15H,4,7-10H2

HIDE SMILES / InChI

Molecular Formula C13H18O4
Molecular Weight 238.2796
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:29:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:29:48 GMT 2023
Record UNII
32DTV5F7C9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydroxypropyl benzenebutanoate
Systematic Name English
Benzenebutanoic acid, 2,3-dihydroxypropyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
32DTV5F7C9
Created by admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023
PRIMARY
PUBCHEM
66677791
Created by admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023
PRIMARY
CAS
1292210-87-7
Created by admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023
PRIMARY