Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1=CC(=O)C(=O)C=C1
InChI
InChIKey=PQPXZWUZIOASKS-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5H,3-4,9H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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CF3WT5K23D
Created by
admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
|
PRIMARY | |||
|
162602
Created by
admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
|
PRIMARY | |||
|
50673-96-6
Created by
admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
|
PRIMARY | |||
|
DTXSID20198716
Created by
admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
