Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.2728 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=NC=C(C(C)C)N(O)C1=O
InChI
InChIKey=CQUICEDRUOORIR-UHFFFAOYSA-N
InChI=1S/C11H18N2O2/c1-7(2)5-9-11(14)13(15)10(6-12-9)8(3)4/h6-8,15H,5H2,1-4H3
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.2728 |
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
Sat Dec 16 10:25:39 GMT 2023
by
admin
on
Sat Dec 16 10:25:39 GMT 2023
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Record UNII |
2X77I9DEMH
|
Record Status |
Validated (UNII)
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Record Version |
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-
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28696-18-6
Created by
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2X77I9DEMH
Created by
admin on Sat Dec 16 10:25:39 GMT 2023 , Edited by admin on Sat Dec 16 10:25:39 GMT 2023
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85754736
Created by
admin on Sat Dec 16 10:25:39 GMT 2023 , Edited by admin on Sat Dec 16 10:25:39 GMT 2023
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PRIMARY |