Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O4 |
| Molecular Weight | 134.1305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC(CO)CO
InChI
InChIKey=QPCIUXWQCCFLCI-UHFFFAOYSA-N
InChI=1S/C5H10O4/c1-4(8)9-5(2-6)3-7/h5-7H,2-3H2,1H3
Originator
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
641349
Created by
admin on Sat Dec 16 08:19:43 GMT 2023 , Edited by admin on Sat Dec 16 08:19:43 GMT 2023
|
PRIMARY | |||
|
4Z481ZM9Z9
Created by
admin on Sat Dec 16 08:19:43 GMT 2023 , Edited by admin on Sat Dec 16 08:19:43 GMT 2023
|
PRIMARY | |||
|
100-78-7
Created by
admin on Sat Dec 16 08:19:43 GMT 2023 , Edited by admin on Sat Dec 16 08:19:43 GMT 2023
|
PRIMARY | |||
|
DTXSID401018997
Created by
admin on Sat Dec 16 08:19:43 GMT 2023 , Edited by admin on Sat Dec 16 08:19:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
