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
CCCOC1=C(C=CC=C1)C(N)=O
InChI
InChIKey=FAVIQMSTEFBUJX-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)
| 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
Tue Apr 01 19:24:22 GMT 2025
by
admin
on
Tue Apr 01 19:24:22 GMT 2025
|
| Record UNII |
HTN6B4G58B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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HTN6B4G58B
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43051
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59643-84-4
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DTXSID30208310
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261-836-1
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admin on Tue Apr 01 19:24:22 GMT 2025 , Edited by admin on Tue Apr 01 19:24:22 GMT 2025
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