Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.2524 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC[C@H]2CNC(=O)O2)=CC(C)=C1
InChI
InChIKey=IMWZZHHPURKASS-LLVKDONJSA-N
InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)/t11-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40649538
Created by
admin on Sat Dec 16 18:10:43 GMT 2023 , Edited by admin on Sat Dec 16 18:10:43 GMT 2023
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PRIMARY | |||
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918121-83-2
Created by
admin on Sat Dec 16 18:10:43 GMT 2023 , Edited by admin on Sat Dec 16 18:10:43 GMT 2023
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PRIMARY | |||
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25271694
Created by
admin on Sat Dec 16 18:10:43 GMT 2023 , Edited by admin on Sat Dec 16 18:10:43 GMT 2023
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PRIMARY | |||
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K92L8KNG3E
Created by
admin on Sat Dec 16 18:10:43 GMT 2023 , Edited by admin on Sat Dec 16 18:10:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
