Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(OCC=C)C=C1
InChI
InChIKey=UVGQOPZEALYXKP-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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6622-73-7
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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23103
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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QX9NI4B2O6
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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DTXSID30216415
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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55077
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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229-573-7
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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SUBSTANCE RECORD
