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
COC1=CC=C(NC(C)=O)C(C)=C1
InChI
InChIKey=AYRUKGQCGNNMLA-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-7-6-9(13-3)4-5-10(7)11-8(2)12/h4-6H,1-3H3,(H,11,12)
| 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 12:33:34 GMT 2023
by
admin
on
Sat Dec 16 12:33:34 GMT 2023
|
| Record UNII |
Z44O1G96F6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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31601-41-9
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Z44O1G96F6
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250-724-8
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16606
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DTXSID4067640
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95082
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admin on Sat Dec 16 12:33:34 GMT 2023 , Edited by admin on Sat Dec 16 12:33:34 GMT 2023
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