Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20N2O4 |
| Molecular Weight | 232.2768 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)C(C)(COC(N)=O)COC(N)=O
InChI
InChIKey=LEROTMJVBFSIMP-SSDOTTSWSA-N
InChI=1S/C10H20N2O4/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
JHI5792M7Y
Created by
admin on Sat Dec 16 10:25:46 GMT 2023 , Edited by admin on Sat Dec 16 10:25:46 GMT 2023
|
PRIMARY | |||
|
57066553
Created by
admin on Sat Dec 16 10:25:46 GMT 2023 , Edited by admin on Sat Dec 16 10:25:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
