Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1NO
InChI
InChIKey=OMYXQGTUTCZGCI-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-6-4-2-3-5-7(6)8-9/h2-5,8-9H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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611-22-3
Created by
admin on Mon Mar 31 22:18:30 GMT 2025 , Edited by admin on Mon Mar 31 22:18:30 GMT 2025
|
PRIMARY | |||
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DTXSID00209975
Created by
admin on Mon Mar 31 22:18:30 GMT 2025 , Edited by admin on Mon Mar 31 22:18:30 GMT 2025
|
PRIMARY | |||
|
L90UBW6LOA
Created by
admin on Mon Mar 31 22:18:30 GMT 2025 , Edited by admin on Mon Mar 31 22:18:30 GMT 2025
|
PRIMARY | |||
|
11908
Created by
admin on Mon Mar 31 22:18:30 GMT 2025 , Edited by admin on Mon Mar 31 22:18:30 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
