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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18O3
Molecular Weight 234.2909
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Allyl-2-methoxyphenyl isobutyrate

SMILES

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

InChI

InChIKey=HWQRDSDZKQARQB-UHFFFAOYSA-N
InChI=1S/C14H18O3/c1-5-6-11-7-8-12(13(9-11)16-4)17-14(15)10(2)3/h5,7-10H,1,6H2,2-4H3

HIDE SMILES / InChI

Molecular Formula C14H18O3
Molecular Weight 234.2909
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 19:26:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:52 GMT 2025
Record UNII
CM6ZE5VQ4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Allyl-2-methoxyphenyl isobutyrate
Systematic Name English
2-Methoxy-4-(2-propen-1-yl)phenyl 2-methylpropanoate
Preferred Name English
Propanoic acid, 2-methyl-, 2-methoxy-4-(2-propen-1-yl)phenyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
CM6ZE5VQ4B
Created by admin on Tue Apr 01 19:26:52 GMT 2025 , Edited by admin on Tue Apr 01 19:26:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
283-334-1
Created by admin on Tue Apr 01 19:26:52 GMT 2025 , Edited by admin on Tue Apr 01 19:26:52 GMT 2025
PRIMARY
CAS
84604-53-5
Created by admin on Tue Apr 01 19:26:52 GMT 2025 , Edited by admin on Tue Apr 01 19:26:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID70233585
Created by admin on Tue Apr 01 19:26:52 GMT 2025 , Edited by admin on Tue Apr 01 19:26:52 GMT 2025
PRIMARY
PUBCHEM
3019983
Created by admin on Tue Apr 01 19:26:52 GMT 2025 , Edited by admin on Tue Apr 01 19:26:52 GMT 2025
PRIMARY