Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@H]1CC[C@H](CC1)C(O)=O
InChI
InChIKey=GYDJEQRTZSCIOI-KNVOCYPGSA-N
InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7+
Approval Year
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| Code System | Code | Type | Description | ||
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5526
Created by
admin on Mon Mar 31 22:35:58 GMT 2025 , Edited by admin on Mon Mar 31 22:35:58 GMT 2025
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m11000
Created by
admin on Mon Mar 31 22:35:58 GMT 2025 , Edited by admin on Mon Mar 31 22:35:58 GMT 2025
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PRIMARY | Merck Index | ||
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1197-17-7
Created by
admin on Mon Mar 31 22:35:58 GMT 2025 , Edited by admin on Mon Mar 31 22:35:58 GMT 2025
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37YD696II6
Created by
admin on Mon Mar 31 22:35:58 GMT 2025 , Edited by admin on Mon Mar 31 22:35:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
