Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.2463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC2(CC1)OCCO2
InChI
InChIKey=MZUDIFKBLVBMPD-UHFFFAOYSA-N
InChI=1S/C10H17NO4/c1-2-13-9(12)11-5-3-10(4-6-11)14-7-8-15-10/h2-8H2,1H3
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.2463 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:36:46 GMT 2025
by
admin
on
Tue Apr 01 17:36:46 GMT 2025
|
| Record UNII |
M4G8D7D6N4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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257-418-3
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DTXSID90199710
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103967
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51787-77-0
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M4G8D7D6N4
Created by
admin on Tue Apr 01 17:36:46 GMT 2025 , Edited by admin on Tue Apr 01 17:36:46 GMT 2025
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