Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.2469 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)N1CCC[C@H]1C(O)=O
InChI
InChIKey=PKLZSYAHHJSOFE-ZETCQYMHSA-N
InChI=1S/C10H17NO3/c1-10(2,3)9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred 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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32909-49-2
Created by
admin on Wed Apr 02 19:51:42 GMT 2025 , Edited by admin on Wed Apr 02 19:51:42 GMT 2025
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PRIMARY | |||
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760054
Created by
admin on Wed Apr 02 19:51:42 GMT 2025 , Edited by admin on Wed Apr 02 19:51:42 GMT 2025
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PRIMARY | |||
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E83Z7MK4LQ
Created by
admin on Wed Apr 02 19:51:42 GMT 2025 , Edited by admin on Wed Apr 02 19:51:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
