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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O3
Molecular Weight 210.2298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOCENTAL

SMILES

NC(=O)NC(=O)OC1(CCCCC1)C#C

InChI

InChIKey=CQVLNDZXTPGTFD-UHFFFAOYSA-N
InChI=1S/C10H14N2O3/c1-2-10(6-4-3-5-7-10)15-9(14)12-8(11)13/h1H,3-7H2,(H3,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H14N2O3
Molecular Weight 210.2298
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 17:01:59 GMT 2023
Edited
by admin
on Sat Dec 16 17:01:59 GMT 2023
Record UNII
UX2C2JZD57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOCENTAL
Common Name English
1-Ethynylcyclohexyl N-carbamoylcarbamate
Systematic Name English
ALLOPHANIC ACID, 1-ETHYNYLCYCLOHEXYL ESTER
Common Name English
(1-Ethynylcyclohexyl) N-carbamoylcarbamate
Systematic Name English
Dolcental
Common Name English
Docental
Common Name English
Carbamic acid, (aminocarbonyl)-, 1-ethynylcyclohexyl ester
Systematic Name English
Code System Code Type Description
CAS
562-94-7
Created by admin on Sat Dec 16 17:01:59 GMT 2023 , Edited by admin on Sat Dec 16 17:01:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID80204741
Created by admin on Sat Dec 16 17:01:59 GMT 2023 , Edited by admin on Sat Dec 16 17:01:59 GMT 2023
PRIMARY
PUBCHEM
11231
Created by admin on Sat Dec 16 17:01:59 GMT 2023 , Edited by admin on Sat Dec 16 17:01:59 GMT 2023
PRIMARY
WIKIPEDIA
Clocental
Created by admin on Sat Dec 16 17:01:59 GMT 2023 , Edited by admin on Sat Dec 16 17:01:59 GMT 2023
PRIMARY
FDA UNII
UX2C2JZD57
Created by admin on Sat Dec 16 17:01:59 GMT 2023 , Edited by admin on Sat Dec 16 17:01:59 GMT 2023
PRIMARY