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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O
Molecular Weight 136.1512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-Oxetanediacetonitrile

SMILES

N#CCC1(CC#N)COC1

InChI

InChIKey=SAOCWWDNJPTWOC-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c8-3-1-7(2-4-9)5-10-6-7/h1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C7H8N2O
Molecular Weight 136.1512
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 18:47:53 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:53 GMT 2023
Record UNII
LZ8WT469MM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-Oxetanediacetonitrile
Systematic Name English
NSC-521168
Code English
2-[3-(Cyanomethyl)oxetan-3-yl]acetonitrile
Systematic Name English
Code System Code Type Description
NSC
521168
Created by admin on Sat Dec 16 18:47:54 GMT 2023 , Edited by admin on Sat Dec 16 18:47:54 GMT 2023
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FDA UNII
LZ8WT469MM
Created by admin on Sat Dec 16 18:47:54 GMT 2023 , Edited by admin on Sat Dec 16 18:47:54 GMT 2023
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PUBCHEM
351354
Created by admin on Sat Dec 16 18:47:54 GMT 2023 , Edited by admin on Sat Dec 16 18:47:54 GMT 2023
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EPA CompTox
DTXSID80325884
Created by admin on Sat Dec 16 18:47:54 GMT 2023 , Edited by admin on Sat Dec 16 18:47:54 GMT 2023
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CAS
22030-97-3
Created by admin on Sat Dec 16 18:47:54 GMT 2023 , Edited by admin on Sat Dec 16 18:47:54 GMT 2023
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