Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.2157 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(N)=C(C)C=C1
InChI
InChIKey=MCNBNDUVWQEKNZ-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-3-13-10(12)8-5-4-7(2)9(11)6-8/h4-6H,3,11H2,1-2H3
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.2157 |
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 20:22:48 UTC 2023
by
admin
on
Sat Dec 16 20:22:48 UTC 2023
|
Record UNII |
J57T9XUB43
|
Record Status |
Validated (UNII)
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Record Version |
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-
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12607966
Created by
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J57T9XUB43
Created by
admin on Sat Dec 16 20:22:49 UTC 2023 , Edited by admin on Sat Dec 16 20:22:49 UTC 2023
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41191-92-8
Created by
admin on Sat Dec 16 20:22:49 UTC 2023 , Edited by admin on Sat Dec 16 20:22:49 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |