Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(O)C(=O)C=CO1
InChI
InChIKey=DWAFWTJANIITML-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-2-3-7-8(10)6(9)4-5-11-7/h4-5,10H,2-3H2,1H3
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:35:38 GMT 2025
by
admin
on
Wed Apr 02 12:35:38 GMT 2025
|
| Record UNII |
4SXW7LH4BD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4615530
Created by
admin on Wed Apr 02 12:35:38 GMT 2025 , Edited by admin on Wed Apr 02 12:35:38 GMT 2025
|
PRIMARY | |||
|
4940-16-3
Created by
admin on Wed Apr 02 12:35:38 GMT 2025 , Edited by admin on Wed Apr 02 12:35:38 GMT 2025
|
PRIMARY | |||
|
4SXW7LH4BD
Created by
admin on Wed Apr 02 12:35:38 GMT 2025 , Edited by admin on Wed Apr 02 12:35:38 GMT 2025
|
PRIMARY |