Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.1564 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCN(CC=C)N=O
InChI
InChIKey=GRYFJBRXMFVEIL-UHFFFAOYSA-N
InChI=1S/C6H10N2O/c1-3-5-8(7-9)6-4-2/h3-4H,1-2,5-6H2
Molecular Formula | C6H10N2O |
Molecular Weight | 126.1564 |
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
Edited
Fri Dec 15 17:19:35 GMT 2023
by
admin
on
Fri Dec 15 17:19:35 GMT 2023
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Record UNII |
QZ22XCT9RV
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Record Status |
Validated (UNII)
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Record Version |
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-
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37648
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DTXSID2020395
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QZ22XCT9RV
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16338-97-9
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admin on Fri Dec 15 17:19:35 GMT 2023 , Edited by admin on Fri Dec 15 17:19:35 GMT 2023
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27821
Created by
admin on Fri Dec 15 17:19:35 GMT 2023 , Edited by admin on Fri Dec 15 17:19:35 GMT 2023
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