Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H21N2O2P |
| Molecular Weight | 232.2597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(N1CC1(C)C)N2CC2(C)C
InChI
InChIKey=SOYAWOSQURUWHG-UHFFFAOYSA-N
InChI=1S/C10H21N2O2P/c1-6-14-15(13,11-7-9(11,2)3)12-8-10(12,4)5/h6-8H2,1-5H3
| Molecular Formula | C10H21N2O2P |
| Molecular Weight | 232.2597 |
| 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
Fri Dec 15 15:49:55 GMT 2023
by
admin
on
Fri Dec 15 15:49:55 GMT 2023
|
| Record UNII |
FJ1ARR52HF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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FJ1ARR52HF
Created by
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14984-65-7
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26990
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108878
Created by
admin on Fri Dec 15 15:49:55 GMT 2023 , Edited by admin on Fri Dec 15 15:49:55 GMT 2023
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| Related Record | Type | Details | ||
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