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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 4-Ethoxyphenylacetic acid

SMILES

CCOC1=CC=C(CC(O)=O)C=C1

InChI

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

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 Sat Dec 16 20:01:34 GMT 2023
Edited
by admin
on Sat Dec 16 20:01:34 GMT 2023
Record UNII
MJV8YN5HCR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Ethoxyphenylacetic acid
Systematic Name English
Benzeneacetic acid, 4-ethoxy-
Systematic Name English
4-Ethoxybenzeneacetic aci
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
225-545-3
Created by admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
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EPA CompTox
DTXSID6063648
Created by admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
PRIMARY
FDA UNII
MJV8YN5HCR
Created by admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
PRIMARY
PUBCHEM
78631
Created by admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
PRIMARY
CAS
4919-33-9
Created by admin on Sat Dec 16 20:01:34 GMT 2023 , Edited by admin on Sat Dec 16 20:01:34 GMT 2023
PRIMARY