Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17NO5 |
| Molecular Weight | 231.2457 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(O)=O
InChI
InChIKey=BENKAPCDIOILGV-RQJHMYQMSA-N
InChI=1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
| Molecular Formula | C10H17NO5 |
| Molecular Weight | 231.2457 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:17:27 GMT 2025
by
admin
on
Mon Mar 31 23:17:27 GMT 2025
|
| Record UNII |
RC99P5B8IG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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88804
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343720
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13726-69-7
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RC99P5B8IG
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DTXSID40929761
Created by
admin on Mon Mar 31 23:17:27 GMT 2025 , Edited by admin on Mon Mar 31 23:17:27 GMT 2025
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