Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O4 |
| Molecular Weight | 174.1944 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CCOC(C)=O)OC(C)=O
InChI
InChIKey=MPAGVACEWQNVQO-LURJTMIESA-N
InChI=1S/C8H14O4/c1-6(12-8(3)10)4-5-11-7(2)9/h6H,4-5H2,1-3H3/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
140459-98-9
Created by
admin on Sat Dec 16 08:05:56 GMT 2023 , Edited by admin on Sat Dec 16 08:05:56 GMT 2023
|
PRIMARY | |||
|
M11C752E0S
Created by
admin on Sat Dec 16 08:05:56 GMT 2023 , Edited by admin on Sat Dec 16 08:05:56 GMT 2023
|
PRIMARY | |||
|
6994406
Created by
admin on Sat Dec 16 08:05:56 GMT 2023 , Edited by admin on Sat Dec 16 08:05:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
