Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C\C=C1\CCC(=C1)[N+]#[C-]
InChI
InChIKey=SBHNPHNIVBXIMQ-CLTKARDFSA-N
InChI=1S/C9H9NO2/c1-10-8-4-2-7(6-8)3-5-9(11)12/h3,6H,2,4-5H2,(H,11,12)/b7-3-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic 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 | ||
|---|---|---|---|---|---|
|
3018417
Created by
admin on Sat Dec 16 18:53:14 GMT 2023 , Edited by admin on Sat Dec 16 18:53:14 GMT 2023
|
PRIMARY | |||
|
NVD2JQT6KP
Created by
admin on Sat Dec 16 18:53:14 GMT 2023 , Edited by admin on Sat Dec 16 18:53:14 GMT 2023
|
PRIMARY | |||
|
73372-49-3
Created by
admin on Sat Dec 16 18:53:14 GMT 2023 , Edited by admin on Sat Dec 16 18:53:14 GMT 2023
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
90987-29-4
Created by
admin on Sat Dec 16 18:53:14 GMT 2023 , Edited by admin on Sat Dec 16 18:53:14 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
