Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H19NO4 |
Molecular Weight | 229.2729 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N1[C@@H](COC1(C)C)C=O
InChI
InChIKey=PNJXYVJNOCLJLJ-MRVPVSSYSA-N
InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-8(6-13)7-15-11(12,4)5/h6,8H,7H2,1-5H3/t8-/m1/s1
Molecular Formula | C11H19NO4 |
Molecular Weight | 229.2729 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:05:02 GMT 2023
by
admin
on
Sat Dec 16 10:05:02 GMT 2023
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Record UNII |
41AJ913HQI
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID70144900
Created by
admin on Sat Dec 16 10:05:02 GMT 2023 , Edited by admin on Sat Dec 16 10:05:02 GMT 2023
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41AJ913HQI
Created by
admin on Sat Dec 16 10:05:02 GMT 2023 , Edited by admin on Sat Dec 16 10:05:02 GMT 2023
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102308-32-7
Created by
admin on Sat Dec 16 10:05:02 GMT 2023 , Edited by admin on Sat Dec 16 10:05:02 GMT 2023
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179824
Created by
admin on Sat Dec 16 10:05:02 GMT 2023 , Edited by admin on Sat Dec 16 10:05:02 GMT 2023
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m5674
Created by
admin on Sat Dec 16 10:05:02 GMT 2023 , Edited by admin on Sat Dec 16 10:05:02 GMT 2023
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PRIMARY | Merck Index |