Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.1418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCOC(=O)C=C
InChI
InChIKey=QZPSOSOOLFHYRR-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-2-6(8)9-5-3-4-7/h2,7H,1,3-5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2761-08-2
Created by
admin on Mon Mar 31 22:04:41 GMT 2025 , Edited by admin on Mon Mar 31 22:04:41 GMT 2025
|
PRIMARY | |||
|
UR8MT5X23F
Created by
admin on Mon Mar 31 22:04:41 GMT 2025 , Edited by admin on Mon Mar 31 22:04:41 GMT 2025
|
PRIMARY | |||
|
DTXSID10871349
Created by
admin on Mon Mar 31 22:04:41 GMT 2025 , Edited by admin on Mon Mar 31 22:04:41 GMT 2025
|
PRIMARY | |||
|
33101
Created by
admin on Mon Mar 31 22:04:41 GMT 2025 , Edited by admin on Mon Mar 31 22:04:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
