Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.1931 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=O)N(CCO)C(C)=C1
InChI
InChIKey=JLKVZOMORMUTDG-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c1-6-5-7(2)10(3-4-11)8(12)9-6/h5,11H,3-4H2,1-2H3
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.1931 |
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 19:40:11 GMT 2023
by
admin
on
Fri Dec 15 19:40:11 GMT 2023
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Record UNII |
9PRF0R9JSF
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Record Status |
Validated (UNII)
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Record Version |
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-
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121931
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DTXSID20933048
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admin on Fri Dec 15 19:40:12 GMT 2023 , Edited by admin on Fri Dec 15 19:40:12 GMT 2023
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14716-32-6
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admin on Fri Dec 15 19:40:12 GMT 2023 , Edited by admin on Fri Dec 15 19:40:12 GMT 2023
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9PRF0R9JSF
Created by
admin on Fri Dec 15 19:40:12 GMT 2023 , Edited by admin on Fri Dec 15 19:40:12 GMT 2023
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