Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.2371 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CC=CC2=CC=CC=C12
InChI
InChIKey=GZVVNAWGGPWOOK-UHFFFAOYSA-N
InChI=1S/C12H13NO2/c1-2-15-12(14)13-9-5-7-10-6-3-4-8-11(10)13/h3-8H,2,9H2,1H3
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.2371 |
| 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
Mon Mar 31 17:57:59 GMT 2025
by
admin
on
Mon Mar 31 17:57:59 GMT 2025
|
| Record UNII |
28U5R92Y7G
|
| Record Status |
Validated (UNII)
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| Record Version |
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28U5R92Y7G
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27813
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DTXSID10167537
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16322-14-8
Created by
admin on Mon Mar 31 17:57:59 GMT 2025 , Edited by admin on Mon Mar 31 17:57:59 GMT 2025
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