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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20N2O4
Molecular Weight 244.2875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SU-8746

SMILES

CC(COC(N)=O)(COC(N)=O)C1CCCC1

InChI

InChIKey=MYCUGBCULANECB-UHFFFAOYSA-N
InChI=1S/C11H20N2O4/c1-11(6-16-9(12)14,7-17-10(13)15)8-4-2-3-5-8/h8H,2-7H2,1H3,(H2,12,14)(H2,13,15)

HIDE SMILES / InChI

Molecular Formula C11H20N2O4
Molecular Weight 244.2875
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 Fri Dec 15 14:59:16 GMT 2023
Edited
by admin
on Fri Dec 15 14:59:16 GMT 2023
Record UNII
607MJL3IF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SU-8746
Code English
2-CYCLOPENTYL-2-METHYL-1,3-PROPANE-DIOL DICARBAMATE
Systematic Name English
1,3-PROPANEDIOL, 2-CYCLOPENTYL-2-METHYL-, 1,3-DICARBAMATE
Systematic Name English
CARBAMIC ACID, 2-CYCLOPENTYL-2-METHYLTRIMETHYLENE ESTER
Common Name English
Code System Code Type Description
CAS
1142-84-3
Created by admin on Fri Dec 15 14:59:16 GMT 2023 , Edited by admin on Fri Dec 15 14:59:16 GMT 2023
PRIMARY
PUBCHEM
14363
Created by admin on Fri Dec 15 14:59:16 GMT 2023 , Edited by admin on Fri Dec 15 14:59:16 GMT 2023
PRIMARY
FDA UNII
607MJL3IF3
Created by admin on Fri Dec 15 14:59:16 GMT 2023 , Edited by admin on Fri Dec 15 14:59:16 GMT 2023
PRIMARY