Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.1949 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCOC(C=C)=N1
InChI
InChIKey=WFBZXEPSOKWDHQ-UHFFFAOYSA-N
InChI=1S/C8H13NO/c1-4-7-9-8(2,3)5-6-10-7/h4H,1,5-6H2,2-3H3
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 | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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37139-42-7
Created by
admin on Wed Apr 02 09:59:13 GMT 2025 , Edited by admin on Wed Apr 02 09:59:13 GMT 2025
|
PRIMARY | |||
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253-361-3
Created by
admin on Wed Apr 02 09:59:13 GMT 2025 , Edited by admin on Wed Apr 02 09:59:13 GMT 2025
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PRIMARY | |||
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2M6ZD4FN2E
Created by
admin on Wed Apr 02 09:59:13 GMT 2025 , Edited by admin on Wed Apr 02 09:59:13 GMT 2025
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PRIMARY | |||
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11970480
Created by
admin on Wed Apr 02 09:59:13 GMT 2025 , Edited by admin on Wed Apr 02 09:59:13 GMT 2025
|
PRIMARY | |||
|
DTXSID50190627
Created by
admin on Wed Apr 02 09:59:13 GMT 2025 , Edited by admin on Wed Apr 02 09:59:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD