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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17NO3
Molecular Weight 199.2469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-CYCLOHEXANEDIACETIC ACID MONOAMIDE

SMILES

NC(=O)CC1(CC(O)=O)CCCCC1

InChI

InChIKey=QJGSJXLCJRXTRY-UHFFFAOYSA-N
InChI=1S/C10H17NO3/c11-8(12)6-10(7-9(13)14)4-2-1-3-5-10/h1-7H2,(H2,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H17NO3
Molecular Weight 199.2469
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 Mon Mar 31 23:17:26 GMT 2025
Edited
by admin
on Mon Mar 31 23:17:26 GMT 2025
Record UNII
Q2L6GJL8MX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-CYCLOHEXANEDIACETIC ACID MONOAMIDE
Systematic Name English
2-(1-(2-AMINO-2-OXOETHYL)CYCLOHEXYL)ACETIC ACID
Preferred Name English
CYCLOHEXANEACETIC ACID, 1-(2-AMINO-2-OXOETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70349837
Created by admin on Mon Mar 31 23:17:26 GMT 2025 , Edited by admin on Mon Mar 31 23:17:26 GMT 2025
PRIMARY
FDA UNII
Q2L6GJL8MX
Created by admin on Mon Mar 31 23:17:26 GMT 2025 , Edited by admin on Mon Mar 31 23:17:26 GMT 2025
PRIMARY
CAS
99189-60-3
Created by admin on Mon Mar 31 23:17:26 GMT 2025 , Edited by admin on Mon Mar 31 23:17:26 GMT 2025
PRIMARY
PUBCHEM
665664
Created by admin on Mon Mar 31 23:17:26 GMT 2025 , Edited by admin on Mon Mar 31 23:17:26 GMT 2025
PRIMARY