Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.2576 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCOC1=C(C)C(CO)=NC=C1
InChI
InChIKey=OLBSXXZEMRBFIG-UHFFFAOYSA-N
InChI=1S/C11H17NO3/c1-9-10(8-13)12-5-4-11(9)15-7-3-6-14-2/h4-5,13H,3,6-8H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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118175-10-3
Created by
admin on Mon Mar 31 22:32:16 GMT 2025 , Edited by admin on Mon Mar 31 22:32:16 GMT 2025
|
PRIMARY | |||
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BV1AM69M15
Created by
admin on Mon Mar 31 22:32:16 GMT 2025 , Edited by admin on Mon Mar 31 22:32:16 GMT 2025
|
PRIMARY | |||
|
10465749
Created by
admin on Mon Mar 31 22:32:16 GMT 2025 , Edited by admin on Mon Mar 31 22:32:16 GMT 2025
|
PRIMARY | |||
|
DTXSID00152033
Created by
admin on Mon Mar 31 22:32:16 GMT 2025 , Edited by admin on Mon Mar 31 22:32:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
