Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=NC=C2OCCCC2=C1
InChI
InChIKey=QXVCUSYHDODUGS-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c11-6-8-4-7-2-1-3-12-9(7)5-10-8/h4-5,11H,1-3,6H2
Approval Year
| Name | Type | Language | ||
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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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22313361
Created by
admin on Wed Apr 02 21:25:55 GMT 2025 , Edited by admin on Wed Apr 02 21:25:55 GMT 2025
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PRIMARY | |||
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527681-60-3
Created by
admin on Wed Apr 02 21:25:55 GMT 2025 , Edited by admin on Wed Apr 02 21:25:55 GMT 2025
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PRIMARY | |||
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6QMC7V7Z46
Created by
admin on Wed Apr 02 21:25:55 GMT 2025 , Edited by admin on Wed Apr 02 21:25:55 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3,4-Dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethanol](/img/77c0e308-9517-405f-94b2-4a6327046eb2.svg "Structure of 3,4-Dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethanol")