Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO3.C2H7NO |
| Molecular Weight | 234.2927 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.CC(C)C[C@H](NC(C)=O)C(O)=O
InChI
InChIKey=RUNLLFIZXARADP-FJXQXJEOSA-N
InChI=1S/C8H15NO3.C2H7NO/c1-5(2)4-7(8(11)12)9-6(3)10;3-1-2-4/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12);4H,1-3H2/t7-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Y6CDT5V6JB
Created by
admin on Mon Mar 31 21:59:37 GMT 2025 , Edited by admin on Mon Mar 31 21:59:37 GMT 2025
|
PRIMARY | |||
|
53630034
Created by
admin on Mon Mar 31 21:59:37 GMT 2025 , Edited by admin on Mon Mar 31 21:59:37 GMT 2025
|
PRIMARY | |||
|
121-76-6
Created by
admin on Mon Mar 31 21:59:37 GMT 2025 , Edited by admin on Mon Mar 31 21:59:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
