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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O4
Molecular Weight 224.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenepropanol, 4-hydroxy-3-methoxy-, 1-acetate

SMILES

COC1=C(O)C=CC(CCCOC(C)=O)=C1

InChI

InChIKey=HWPCWZNRZMBRPO-UHFFFAOYSA-N
InChI=1S/C12H16O4/c1-9(13)16-7-3-4-10-5-6-11(14)12(8-10)15-2/h5-6,8,14H,3-4,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H16O4
Molecular Weight 224.253
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:18:07 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:07 GMT 2025
Record UNII
5A8R5R2MXV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenepropanol, 4-hydroxy-3-methoxy-, 1-acetate
Systematic Name English
Benzenepropanol, 4-hydroxy-3-methoxy-, ?-acetate
Preferred Name English
1-Propanol, 3-(4-hydroxy-3-methoxyphenyl)-, 1-acetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10163150
Created by admin on Mon Mar 31 19:18:07 GMT 2025 , Edited by admin on Mon Mar 31 19:18:07 GMT 2025
PRIMARY
PUBCHEM
186005
Created by admin on Mon Mar 31 19:18:07 GMT 2025 , Edited by admin on Mon Mar 31 19:18:07 GMT 2025
PRIMARY
CAS
14574-06-2
Created by admin on Mon Mar 31 19:18:07 GMT 2025 , Edited by admin on Mon Mar 31 19:18:07 GMT 2025
PRIMARY
FDA UNII
5A8R5R2MXV
Created by admin on Mon Mar 31 19:18:07 GMT 2025 , Edited by admin on Mon Mar 31 19:18:07 GMT 2025
PRIMARY