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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O3
Molecular Weight 190.1953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-methylprop-2-enoyl)benzoic acid

SMILES

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

InChI

InChIKey=CYFKQTJUFVBKMU-UHFFFAOYSA-N
InChI=1S/C11H10O3/c1-7(2)10(12)8-3-5-9(6-4-8)11(13)14/h3-6H,1H2,2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H10O3
Molecular Weight 190.1953
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 12:48:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:46 GMT 2023
Record UNII
54N9R6GD3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-methylprop-2-enoyl)benzoic acid
Common Name English
Benzoic acid, 4-(2-methyl-1-oxo-2-propenyl)-
Systematic Name English
4-METHACRYLOXYBENZOIC ACID
Systematic Name English
SA-8235
Code English
4-(2-Methyl-1-oxo-2-propen-1-yl)benzoic acid
Systematic Name English
Benzoic acid, 4-(2-methyl-1-oxo-2-propen-1-yl)-
Systematic Name English
NSC-271612
Code English
Code System Code Type Description
NSC
271612
Created by admin on Sat Dec 16 12:48:46 GMT 2023 , Edited by admin on Sat Dec 16 12:48:46 GMT 2023
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FDA UNII
54N9R6GD3Y
Created by admin on Sat Dec 16 12:48:46 GMT 2023 , Edited by admin on Sat Dec 16 12:48:46 GMT 2023
PRIMARY
PUBCHEM
100245
Created by admin on Sat Dec 16 12:48:46 GMT 2023 , Edited by admin on Sat Dec 16 12:48:46 GMT 2023
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EPA CompTox
DTXSID00145708
Created by admin on Sat Dec 16 12:48:46 GMT 2023 , Edited by admin on Sat Dec 16 12:48:46 GMT 2023
PRIMARY
CAS
10324-17-1
Created by admin on Sat Dec 16 12:48:46 GMT 2023 , Edited by admin on Sat Dec 16 12:48:46 GMT 2023
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