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
CCOC(=O)NC1=CC=CC=C1
InChI
InChIKey=LBKPGNUOUPTQKA-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-2-12-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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3245
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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5344
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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TWP7W286IF
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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202-995-9
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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DTXSID0059243
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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101-99-5
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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m8700
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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PRIMARY | Merck Index | ||
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C008866
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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7591
Created by
admin on Fri Dec 15 16:42:21 GMT 2023 , Edited by admin on Fri Dec 15 16:42:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
