Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.2628 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](O)C1
InChI
InChIKey=UIJXHKXIOCDSEB-MRVPVSSYSA-N
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(12)7-11/h8,12H,4-7H2,1-3H3/t8-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1514398
Created by
admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
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PRIMARY | |||
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143900-43-0
Created by
admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
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PRIMARY | |||
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JEN57TE6NW
Created by
admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
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PRIMARY | |||
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DTXSID60363880
Created by
admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD