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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO3
Molecular Weight 205.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RP-101124

SMILES

CC(C)OC1=C(C=C(C=C1)C(O)=O)C#N

InChI

InChIKey=FQGLEMDXDTZJMJ-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c1-7(2)15-10-4-3-8(11(13)14)5-9(10)6-12/h3-5,7H,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H11NO3
Molecular Weight 205.2099
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 16:10:45 UTC 2023
Edited
by admin
on Sat Dec 16 16:10:45 UTC 2023
Record UNII
6HGE0YD4NJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RP-101124
Code English
RP101124
Code English
3-CYANO-4-((1-METHYLETHYL)OXY)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-CYANO-4-(1-METHYLETHOXY)-
Systematic Name English
3-CYANO-4-ISOPROPYLOXYBENZOIC ACID
Systematic Name English
3-CYANO-4-(1-METHYLETHOXY)BENZOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
6HGE0YD4NJ
Created by admin on Sat Dec 16 16:10:45 UTC 2023 , Edited by admin on Sat Dec 16 16:10:45 UTC 2023
PRIMARY
PUBCHEM
21956832
Created by admin on Sat Dec 16 16:10:45 UTC 2023 , Edited by admin on Sat Dec 16 16:10:45 UTC 2023
PRIMARY
CAS
258273-31-3
Created by admin on Sat Dec 16 16:10:45 UTC 2023 , Edited by admin on Sat Dec 16 16:10:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID70620774
Created by admin on Sat Dec 16 16:10:45 UTC 2023 , Edited by admin on Sat Dec 16 16:10:45 UTC 2023
PRIMARY
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