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
NC(=O)OCCC1=CC=CC=C1
InChI
InChIKey=MUAUTBNKPSNTFM-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c10-9(11)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
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31196
Created by
admin on Sat Dec 16 05:17:44 GMT 2023 , Edited by admin on Sat Dec 16 05:17:44 GMT 2023
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1269334
Created by
admin on Sat Dec 16 05:17:44 GMT 2023 , Edited by admin on Sat Dec 16 05:17:44 GMT 2023
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0GM9A2CI6N
Created by
admin on Sat Dec 16 05:17:44 GMT 2023 , Edited by admin on Sat Dec 16 05:17:44 GMT 2023
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233105
Created by
admin on Sat Dec 16 05:17:44 GMT 2023 , Edited by admin on Sat Dec 16 05:17:44 GMT 2023
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DTXSID50879506
Created by
admin on Sat Dec 16 05:17:44 GMT 2023 , Edited by admin on Sat Dec 16 05:17:44 GMT 2023
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6326-19-8
Created by
admin on Sat Dec 16 05:17:44 GMT 2023 , Edited by admin on Sat Dec 16 05:17:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
