Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1CC2=C(C1)C=C3OCOC3=C2
InChI
InChIKey=FQDRMHHCWZAXJM-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8/h3-4,8H,1-2,5,11H2
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| 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
Fri Dec 15 19:38:44 GMT 2023
by
admin
on
Fri Dec 15 19:38:44 GMT 2023
|
| Record UNII |
0DMJ6G3XBF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-MDAI
Created by
admin on Fri Dec 15 19:38:44 GMT 2023 , Edited by admin on Fri Dec 15 19:38:44 GMT 2023
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| Code System | Code | Type | Description | ||
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MDAI
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0DMJ6G3XBF
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DTXSID60157741
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100000183992
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C066678
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admin on Fri Dec 15 19:38:44 GMT 2023 , Edited by admin on Fri Dec 15 19:38:44 GMT 2023
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132741-81-2
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125558
Created by
admin on Fri Dec 15 19:38:44 GMT 2023 , Edited by admin on Fri Dec 15 19:38:44 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
