Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=CC(=C1)C(O)=O
InChI
InChIKey=NEGFNJRAUMCZMY-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-10(2)8-5-3-4-7(6-8)9(11)12/h3-6H,1-2H3,(H,11,12)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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99-64-9
Created by
admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
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PRIMARY | |||
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M47AQ3FS7E
Created by
admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
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PRIMARY | |||
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202-775-2
Created by
admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
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PRIMARY | |||
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7197
Created by
admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
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DTXSID7059199
Created by
admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
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PRIMARY | |||
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66837
Created by
admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
