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
COC(=O)[C@@H](CC1=CC=CC=C1)NC(C)=O
InChI
InChIKey=IKGHIFGXPVLPFD-LLVKDONJSA-N
InChI=1S/C12H15NO3/c1-9(14)13-11(12(15)16-2)8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,13,14)/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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704003
Created by
admin on Sat Dec 16 11:34:54 GMT 2023 , Edited by admin on Sat Dec 16 11:34:54 GMT 2023
|
PRIMARY | |||
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21156-62-7
Created by
admin on Sat Dec 16 11:34:54 GMT 2023 , Edited by admin on Sat Dec 16 11:34:54 GMT 2023
|
PRIMARY | |||
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DTXSID00874324
Created by
admin on Sat Dec 16 11:34:54 GMT 2023 , Edited by admin on Sat Dec 16 11:34:54 GMT 2023
|
PRIMARY | |||
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JQT1M79F3N
Created by
admin on Sat Dec 16 11:34:54 GMT 2023 , Edited by admin on Sat Dec 16 11:34:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
