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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 1-(Phenylcarbamoyl)cyclopropanecarboxylic acid

SMILES

OC(=O)C1(CC1)C(=O)NC2=CC=CC=C2

InChI

InChIKey=KDXROTVXLGAFGW-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c13-9(11(6-7-11)10(14)15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(Phenylcarbamoyl)cyclopropane-1-carboxylic acid
Preferred Name English
1-(Phenylcarbamoyl)cyclopropanecarboxylic acid
Systematic Name English
1-(Anilinocarbonyl)cyclopropanecarboxylic acid
Systematic Name English
1-Phenylcarbamoylcyclopropanecarboxylic acid
Systematic Name English
1-[(Phenylamino)carbonyl]cyclopropanecarboxylic acid
Systematic Name English
Cyclopropanecarboxylic acid, 1-[(phenylamino)carbonyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
6UM3DZ6HMA
Created by admin on Wed Apr 02 20:48:45 GMT 2025 , Edited by admin on Wed Apr 02 20:48:45 GMT 2025
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CAS
145591-80-6
Created by admin on Wed Apr 02 20:48:45 GMT 2025 , Edited by admin on Wed Apr 02 20:48:45 GMT 2025
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PUBCHEM
19096871
Created by admin on Wed Apr 02 20:48:45 GMT 2025 , Edited by admin on Wed Apr 02 20:48:45 GMT 2025
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