Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C[C@@H](N)C(O)=O)C=C1
InChI
InChIKey=RMYPEYHEPIZYDJ-SNVBAGLBSA-N
InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)7-10(12)11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
18596379
Created by
admin on Sat Dec 16 14:14:35 GMT 2023 , Edited by admin on Sat Dec 16 14:14:35 GMT 2023
|
PRIMARY | |||
|
IG65NW7N2O
Created by
admin on Sat Dec 16 14:14:35 GMT 2023 , Edited by admin on Sat Dec 16 14:14:35 GMT 2023
|
PRIMARY | |||
|
127419-60-7
Created by
admin on Sat Dec 16 14:14:35 GMT 2023 , Edited by admin on Sat Dec 16 14:14:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
