Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 130.1737 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](N)[11C](O)=O
InChI
InChIKey=ROHFNLRQFUQHCH-MAWXAGFGSA-N
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i6-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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02AA4F4VLP
Created by
admin on Wed Apr 02 05:51:10 GMT 2025 , Edited by admin on Wed Apr 02 05:51:10 GMT 2025
|
PRIMARY | |||
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81123-48-0
Created by
admin on Wed Apr 02 05:51:10 GMT 2025 , Edited by admin on Wed Apr 02 05:51:10 GMT 2025
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PRIMARY | |||
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145996801
Created by
admin on Wed Apr 02 05:51:10 GMT 2025 , Edited by admin on Wed Apr 02 05:51:10 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
