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(C)C1=CC(=O)OC=C1
InChI
InChIKey=ONGVEHLNILCIKL-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6(2)7-3-4-10-8(9)5-7/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BR74948H5K
Created by
admin on Mon Mar 31 22:07:26 GMT 2025 , Edited by admin on Mon Mar 31 22:07:26 GMT 2025
|
PRIMARY | |||
|
58655415
Created by
admin on Mon Mar 31 22:07:26 GMT 2025 , Edited by admin on Mon Mar 31 22:07:26 GMT 2025
|
PRIMARY | |||
|
150669-60-6
Created by
admin on Mon Mar 31 22:07:26 GMT 2025 , Edited by admin on Mon Mar 31 22:07:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
