Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.0999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CCOC1=O
InChI
InChIKey=VGHBEMPMIVEGJP-UHFFFAOYSA-N
InChI=1S/C5H6O2/c1-4-2-3-7-5(4)6/h2H,3H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22122-36-7
Created by
admin on Mon Mar 31 19:48:05 GMT 2025 , Edited by admin on Mon Mar 31 19:48:05 GMT 2025
|
PRIMARY | |||
|
DTXSID50176643
Created by
admin on Mon Mar 31 19:48:05 GMT 2025 , Edited by admin on Mon Mar 31 19:48:05 GMT 2025
|
PRIMARY | |||
|
30945
Created by
admin on Mon Mar 31 19:48:05 GMT 2025 , Edited by admin on Mon Mar 31 19:48:05 GMT 2025
|
PRIMARY | |||
|
N9KXQ3851K
Created by
admin on Mon Mar 31 19:48:05 GMT 2025 , Edited by admin on Mon Mar 31 19:48:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD