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
CCOC(=O)C1=CN=CC=C1
InChI
InChIKey=XBLVHTDFJBKJLG-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h3-6H,2H2,1H3
Approval Year
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236122
Created by
admin on Fri Dec 15 15:20:14 UTC 2023 , Edited by admin on Fri Dec 15 15:20:14 UTC 2023
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614-18-6
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SUB13747MIG
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admin on Fri Dec 15 15:20:14 UTC 2023 , Edited by admin on Fri Dec 15 15:20:14 UTC 2023
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8872
Created by
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NIJ3H353YH
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admin on Fri Dec 15 15:20:14 UTC 2023 , Edited by admin on Fri Dec 15 15:20:14 UTC 2023
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C037328
Created by
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DTXSID9046526
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210-370-7
Created by
admin on Fri Dec 15 15:20:14 UTC 2023 , Edited by admin on Fri Dec 15 15:20:14 UTC 2023
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69188
Created by
admin on Fri Dec 15 15:20:14 UTC 2023 , Edited by admin on Fri Dec 15 15:20:14 UTC 2023
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NIJ3H353YH
Created by
admin on Fri Dec 15 15:20:14 UTC 2023 , Edited by admin on Fri Dec 15 15:20:14 UTC 2023
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100000079013
Created by
admin on Fri Dec 15 15:20:14 UTC 2023 , Edited by admin on Fri Dec 15 15:20:14 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD