Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(C)C=C(C)O1
InChI
InChIKey=SQWQZVDNBPEROH-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| 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
Mon Mar 31 19:16:48 GMT 2025
by
admin
on
Mon Mar 31 19:16:48 GMT 2025
|
| Record UNII |
1MFL8Z7ZBB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
JECFA EVALUATION |
2-ACETYL-3,5-DIMETHYLFURAN
Created by
admin on Mon Mar 31 19:16:48 GMT 2025 , Edited by admin on Mon Mar 31 19:16:48 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1MFL8Z7ZBB
Created by
admin on Mon Mar 31 19:16:48 GMT 2025 , Edited by admin on Mon Mar 31 19:16:48 GMT 2025
|
PRIMARY | |||
|
DTXSID20177485
Created by
admin on Mon Mar 31 19:16:48 GMT 2025 , Edited by admin on Mon Mar 31 19:16:48 GMT 2025
|
PRIMARY | |||
|
579675
Created by
admin on Mon Mar 31 19:16:48 GMT 2025 , Edited by admin on Mon Mar 31 19:16:48 GMT 2025
|
PRIMARY | |||
|
22940-86-9
Created by
admin on Mon Mar 31 19:16:48 GMT 2025 , Edited by admin on Mon Mar 31 19:16:48 GMT 2025
|
PRIMARY | |||
|
1496
Created by
admin on Mon Mar 31 19:16:48 GMT 2025 , Edited by admin on Mon Mar 31 19:16:48 GMT 2025
|
PRIMARY |