Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1CN)C(C)(C)O
InChI
InChIKey=VIWSUTFDBPMYMJ-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-11(2,13)9-4-5-10(14-3)8(6-9)7-12/h4-6,13H,7,12H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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X5YT1TK5HT
Created by
admin on Wed Apr 02 07:27:57 GMT 2025 , Edited by admin on Wed Apr 02 07:27:57 GMT 2025
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PRIMARY | |||
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1810050-08-8
Created by
admin on Wed Apr 02 07:27:57 GMT 2025 , Edited by admin on Wed Apr 02 07:27:57 GMT 2025
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PRIMARY | |||
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154572826
Created by
admin on Wed Apr 02 07:27:57 GMT 2025 , Edited by admin on Wed Apr 02 07:27:57 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
