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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 METHYL 4-METHOXYPHENYLACETATE

SMILES

COC(=O)CC1=CC=C(OC)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEACETIC ACID, 4-METHOXY-, METHYL ESTER
Preferred Name English
METHYL 4-METHOXYPHENYLACETATE
Systematic Name English
METHYL 2-(4-METHOXYPHENYL)ACETATE
Systematic Name English
METHYL 4-ANISOLEACETATE
Common Name English
METHYL 2-(P-METHOXYPHENYL)ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
CCD9T5HQ7M
Created by admin on Tue Apr 01 19:17:00 GMT 2025 , Edited by admin on Tue Apr 01 19:17:00 GMT 2025
PRIMARY
CAS
23786-14-3
Created by admin on Tue Apr 01 19:17:00 GMT 2025 , Edited by admin on Tue Apr 01 19:17:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-886-1
Created by admin on Tue Apr 01 19:17:00 GMT 2025 , Edited by admin on Tue Apr 01 19:17:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID80178473
Created by admin on Tue Apr 01 19:17:00 GMT 2025 , Edited by admin on Tue Apr 01 19:17:00 GMT 2025
PRIMARY
PUBCHEM
90266
Created by admin on Tue Apr 01 19:17:00 GMT 2025 , Edited by admin on Tue Apr 01 19:17:00 GMT 2025
PRIMARY
NIH
NCATS
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