Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)\C=C\C1=CC=CO1
InChI
InChIKey=XSVYCXHKWNFZLL-ONEGZZNKSA-N
InChI=1S/C7H7NO2/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H2,8,9)/b4-3+
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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819289
Created by
admin on Tue Apr 01 20:11:37 GMT 2025 , Edited by admin on Tue Apr 01 20:11:37 GMT 2025
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PRIMARY | |||
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3DR68K8F6Y
Created by
admin on Tue Apr 01 20:11:37 GMT 2025 , Edited by admin on Tue Apr 01 20:11:37 GMT 2025
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PRIMARY | |||
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623-16-5
Created by
admin on Tue Apr 01 20:11:37 GMT 2025 , Edited by admin on Tue Apr 01 20:11:37 GMT 2025
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PRIMARY | |||
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DTXSID401310614
Created by
admin on Tue Apr 01 20:11:37 GMT 2025 , Edited by admin on Tue Apr 01 20:11:37 GMT 2025
|
PRIMARY | |||
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4674
Created by
admin on Tue Apr 01 20:11:37 GMT 2025 , Edited by admin on Tue Apr 01 20:11:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
