Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.2542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(C=C1)C(C)(C)C(O)=O
InChI
InChIKey=ZTABWPDSXBXQMV-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-4-9-5-7-10(8-6-9)12(2,3)11(13)14/h5-8H,4H2,1-3H3,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SL3F26695N
Created by
admin on Wed Apr 02 19:34:07 GMT 2025 , Edited by admin on Wed Apr 02 19:34:07 GMT 2025
|
PRIMARY | |||
|
1247119-83-0
Created by
admin on Wed Apr 02 19:34:07 GMT 2025 , Edited by admin on Wed Apr 02 19:34:07 GMT 2025
|
PRIMARY | |||
|
58128446
Created by
admin on Wed Apr 02 19:34:07 GMT 2025 , Edited by admin on Wed Apr 02 19:34:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
