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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18N2O4
Molecular Weight 218.2502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METUCHEN

SMILES

CCC(CC)(COC(N)=O)COC(N)=O

InChI

InChIKey=VSYMNDBTCKIDLT-UHFFFAOYSA-N
InChI=1S/C9H18N2O4/c1-3-9(4-2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C9H18N2O4
Molecular Weight 218.2502
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 12:37:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:01 GMT 2023
Record UNII
SV64BZ628N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METUCHEN
Common Name English
NSC-16569
Code English
1,3-PROPANEDIOL, 2,2-DIETHYL-, DICARBAMATE
Systematic Name English
1,3-PROPANEDIOL, 2,2-DIETHYL-, 1,3-DICARBAMATE
Systematic Name English
2,2-DIETHYL-1,3-PROPANEDIOL DICARBAMATE
Systematic Name English
NSC-172125
Code English
CARBAMIC ACID, 2,2-DIETHYLTRIMETHYLENE ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
SV64BZ628N
Created by admin on Sat Dec 16 12:37:01 GMT 2023 , Edited by admin on Sat Dec 16 12:37:01 GMT 2023
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EPA CompTox
DTXSID30208835
Created by admin on Sat Dec 16 12:37:01 GMT 2023 , Edited by admin on Sat Dec 16 12:37:01 GMT 2023
PRIMARY
CAS
6009-77-4
Created by admin on Sat Dec 16 12:37:01 GMT 2023 , Edited by admin on Sat Dec 16 12:37:01 GMT 2023
PRIMARY
NSC
172125
Created by admin on Sat Dec 16 12:37:01 GMT 2023 , Edited by admin on Sat Dec 16 12:37:01 GMT 2023
PRIMARY
PUBCHEM
80111
Created by admin on Sat Dec 16 12:37:01 GMT 2023 , Edited by admin on Sat Dec 16 12:37:01 GMT 2023
PRIMARY
NSC
16569
Created by admin on Sat Dec 16 12:37:01 GMT 2023 , Edited by admin on Sat Dec 16 12:37:01 GMT 2023
PRIMARY