Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.2814 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(CC(C)(C)C=O)=CC=C1
InChI
InChIKey=SNMUADWLRQIJJI-UHFFFAOYSA-N
InChI=1S/C13H18O/c1-4-11-6-5-7-12(8-11)9-13(2,3)10-14/h5-8,10H,4,9H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
134123-87-8
Created by
admin on Wed Apr 02 07:18:03 GMT 2025 , Edited by admin on Wed Apr 02 07:18:03 GMT 2025
|
PRIMARY | |||
|
87273237
Created by
admin on Wed Apr 02 07:18:03 GMT 2025 , Edited by admin on Wed Apr 02 07:18:03 GMT 2025
|
PRIMARY | |||
|
SSX6ATX6PI
Created by
admin on Wed Apr 02 07:18:03 GMT 2025 , Edited by admin on Wed Apr 02 07:18:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
