Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12NO |
| Molecular Weight | 162.2084 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC[N+]1=C(C)OC2=C1C=CC=C2
InChI
InChIKey=PAWXTPSQTMYBSB-UHFFFAOYSA-N
InChI=1S/C10H12NO/c1-3-11-8(2)12-10-7-5-4-6-9(10)11/h4-7H,3H2,1-2H3/q+1
| Molecular Formula | C10H12NO |
| Molecular Weight | 162.2084 |
| Charge | 1 |
| 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 21:08:29 GMT 2025
by
admin
on
Wed Apr 02 21:08:29 GMT 2025
|
| Record UNII |
UGF3EBQ7T7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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UGF3EBQ7T7
Created by
admin on Wed Apr 02 21:08:29 GMT 2025 , Edited by admin on Wed Apr 02 21:08:29 GMT 2025
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PRIMARY | |||
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42846-14-0
Created by
admin on Wed Apr 02 21:08:29 GMT 2025 , Edited by admin on Wed Apr 02 21:08:29 GMT 2025
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21332
Created by
admin on Wed Apr 02 21:08:29 GMT 2025 , Edited by admin on Wed Apr 02 21:08:29 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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