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Details

Stereochemistry RACEMIC
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-PROPYLPHENYL)PROPIONIC ACID

SMILES

CCCC1=CC=C(C=C1)C(C)C(O)=O

InChI

InChIKey=DMJYWNOMDAPUTN-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-3-4-10-5-7-11(8-6-10)9(2)12(13)14/h5-9H,3-4H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H16O2
Molecular Weight 192.2542
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:32:20 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:20 GMT 2023
Record UNII
V35DW8V3WE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(P-PROPYLPHENYL)PROPIONIC ACID
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-PROPYL-
Systematic Name English
2-(4-N-PROPYLPHENYL)PROPIONIC ACID
Systematic Name English
P-PROPYLHYDRATROPIC ACID
Systematic Name English
HYDRATROPIC ACID, P-PROPYL-
Systematic Name English
.ALPHA.-METHYL-4-PROPYLBENZENEACETIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80564973
Created by admin on Sat Dec 16 10:32:20 GMT 2023 , Edited by admin on Sat Dec 16 10:32:20 GMT 2023
PRIMARY
PUBCHEM
14880971
Created by admin on Sat Dec 16 10:32:20 GMT 2023 , Edited by admin on Sat Dec 16 10:32:20 GMT 2023
PRIMARY
FDA UNII
V35DW8V3WE
Created by admin on Sat Dec 16 10:32:20 GMT 2023 , Edited by admin on Sat Dec 16 10:32:20 GMT 2023
PRIMARY
CAS
3585-47-5
Created by admin on Sat Dec 16 10:32:20 GMT 2023 , Edited by admin on Sat Dec 16 10:32:20 GMT 2023
PRIMARY