Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.2637 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(CCC(=O)NC1=O)C2=CC=CC=C2
InChI
InChIKey=JMBQKKAJIKAWKF-CYBMUJFWSA-N
InChI=1S/C13H15NO2/c1-2-13(10-6-4-3-5-7-10)9-8-11(15)14-12(13)16/h3-7H,2,8-9H2,1H3,(H,14,15,16)/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common 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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S401P61081
Created by
admin on Sat Dec 16 11:17:58 GMT 2023 , Edited by admin on Sat Dec 16 11:17:58 GMT 2023
|
PRIMARY | |||
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9837324
Created by
admin on Sat Dec 16 11:17:58 GMT 2023 , Edited by admin on Sat Dec 16 11:17:58 GMT 2023
|
PRIMARY | |||
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17575-58-5
Created by
admin on Sat Dec 16 11:17:58 GMT 2023 , Edited by admin on Sat Dec 16 11:17:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
