Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NCCC2)C=C1
InChI
InChIKey=FRXSZNDVFUDTIR-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| 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 19:05:50 GMT 2025
by
admin
on
Tue Apr 01 19:05:50 GMT 2025
|
| Record UNII |
EA6AYU7Y78
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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EA6AYU7Y78
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67113
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49188
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204-374-8
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120-15-0
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DTXSID3059505
Created by
admin on Tue Apr 01 19:05:50 GMT 2025 , Edited by admin on Tue Apr 01 19:05:50 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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