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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N2O2
Molecular Weight 170.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4-Tetramethyl-1,3-cyclobutanedioxime

SMILES

CC1(C)C(=NO)C(C)(C)C1=NO

InChI

InChIKey=HVHSYOQZXWLFGF-VTBWALSUSA-N
InChI=1S/C8H14N2O2/c1-7(2)5(9-11)8(3,4)6(7)10-12/h11-12H,1-4H3/b9-5-,10-6+

HIDE SMILES / InChI

Molecular Formula C8H14N2O2
Molecular Weight 170.209
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 Tue Apr 01 20:03:37 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:37 GMT 2025
Record UNII
RV3DQ88PEB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-14431
Preferred Name English
2,2,4,4-Tetramethyl-1,3-cyclobutanedioxime
Systematic Name English
2,2,4,4-Tetramethyl-1,3-cyclobutanedione 1,3-dioxime
Systematic Name English
2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
Systematic Name English
1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-, 1,3-dioxime
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-428-2
Created by admin on Tue Apr 01 20:03:37 GMT 2025 , Edited by admin on Tue Apr 01 20:03:37 GMT 2025
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PUBCHEM
70779
Created by admin on Tue Apr 01 20:03:37 GMT 2025 , Edited by admin on Tue Apr 01 20:03:37 GMT 2025
PRIMARY
CAS
1127-29-3
Created by admin on Tue Apr 01 20:03:37 GMT 2025 , Edited by admin on Tue Apr 01 20:03:37 GMT 2025
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EPA CompTox
DTXSID201216898
Created by admin on Tue Apr 01 20:03:37 GMT 2025 , Edited by admin on Tue Apr 01 20:03:37 GMT 2025
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NSC
14431
Created by admin on Tue Apr 01 20:03:37 GMT 2025 , Edited by admin on Tue Apr 01 20:03:37 GMT 2025
PRIMARY
FDA UNII
RV3DQ88PEB
Created by admin on Tue Apr 01 20:03:37 GMT 2025 , Edited by admin on Tue Apr 01 20:03:37 GMT 2025
PRIMARY