Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.2365 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC(C)=C(CC(O)=O)C2=C1
InChI
InChIKey=TXWGINUZLBAKDF-UHFFFAOYSA-N
InChI=1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)
Approval Year
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KY9AD0AQM0
Created by
admin on Sat Dec 16 11:19:38 GMT 2023 , Edited by admin on Sat Dec 16 11:19:38 GMT 2023
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97026
Created by
admin on Sat Dec 16 11:19:38 GMT 2023 , Edited by admin on Sat Dec 16 11:19:38 GMT 2023
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DTXSID00183009
Created by
admin on Sat Dec 16 11:19:38 GMT 2023 , Edited by admin on Sat Dec 16 11:19:38 GMT 2023
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1417113
Created by
admin on Sat Dec 16 11:19:38 GMT 2023 , Edited by admin on Sat Dec 16 11:19:38 GMT 2023
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76151
Created by
admin on Sat Dec 16 11:19:38 GMT 2023 , Edited by admin on Sat Dec 16 11:19:38 GMT 2023
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220-734-7
Created by
admin on Sat Dec 16 11:19:38 GMT 2023 , Edited by admin on Sat Dec 16 11:19:38 GMT 2023
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2882-15-7
Created by
admin on Sat Dec 16 11:19:38 GMT 2023 , Edited by admin on Sat Dec 16 11:19:38 GMT 2023
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SUBSTANCE RECORD
