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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4-HYDROXYPHENYLACETATE

SMILES

CCOC(=O)CC1=CC=C(O)C=C1

InChI

InChIKey=HYUPPKVFCGIMDB-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
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 Tue Apr 01 20:28:03 GMT 2025
Edited
by admin
on Tue Apr 01 20:28:03 GMT 2025
Record UNII
94NWB742CW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 4-HYDROXYPHENYLACETATE
Systematic Name English
BENZENEACETIC ACID, 4-HYDROXY-, ETHYL ESTER
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
241-197-5
Created by admin on Tue Apr 01 20:28:03 GMT 2025 , Edited by admin on Tue Apr 01 20:28:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID0066165
Created by admin on Tue Apr 01 20:28:03 GMT 2025 , Edited by admin on Tue Apr 01 20:28:03 GMT 2025
PRIMARY
FDA UNII
94NWB742CW
Created by admin on Tue Apr 01 20:28:03 GMT 2025 , Edited by admin on Tue Apr 01 20:28:03 GMT 2025
PRIMARY
CAS
17138-28-2
Created by admin on Tue Apr 01 20:28:03 GMT 2025 , Edited by admin on Tue Apr 01 20:28:03 GMT 2025
PRIMARY
PUBCHEM
28310
Created by admin on Tue Apr 01 20:28:03 GMT 2025 , Edited by admin on Tue Apr 01 20:28:03 GMT 2025
PRIMARY