Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=CC2=C(OCCC2)C=N1
InChI
InChIKey=DSOLBHZRAGNEPO-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c11-6-8-4-7-2-1-3-12-9(7)5-10-8/h4-6H,1-3H2
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| 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
Wed Apr 02 20:55:08 GMT 2025
by
admin
on
Wed Apr 02 20:55:08 GMT 2025
|
| Record UNII |
2L6E6C2E38
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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527681-61-4
Created by
admin on Wed Apr 02 20:55:08 GMT 2025 , Edited by admin on Wed Apr 02 20:55:08 GMT 2025
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2L6E6C2E38
Created by
admin on Wed Apr 02 20:55:08 GMT 2025 , Edited by admin on Wed Apr 02 20:55:08 GMT 2025
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56640311
Created by
admin on Wed Apr 02 20:55:08 GMT 2025 , Edited by admin on Wed Apr 02 20:55:08 GMT 2025
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PRIMARY |