Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](N)CC1=CC=CC=C1
InChI
InChIKey=CJGXMNONHNZEQQ-SNVBAGLBSA-N
InChI=1S/C11H15NO2/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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721861
Created by
admin on Sat Dec 16 19:58:44 GMT 2023 , Edited by admin on Sat Dec 16 19:58:44 GMT 2023
|
PRIMARY | |||
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20529-91-3
Created by
admin on Sat Dec 16 19:58:44 GMT 2023 , Edited by admin on Sat Dec 16 19:58:44 GMT 2023
|
PRIMARY | |||
|
27ZE778ETF
Created by
admin on Sat Dec 16 19:58:44 GMT 2023 , Edited by admin on Sat Dec 16 19:58:44 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
