Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(CO)C=C1
InChI
InChIKey=FVEINXLJOJPHLH-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID5061249
Created by
admin on Wed Apr 02 11:39:50 GMT 2025 , Edited by admin on Wed Apr 02 11:39:50 GMT 2025
|
PRIMARY | |||
|
13416
Created by
admin on Wed Apr 02 11:39:50 GMT 2025 , Edited by admin on Wed Apr 02 11:39:50 GMT 2025
|
PRIMARY | |||
|
212-894-1
Created by
admin on Wed Apr 02 11:39:50 GMT 2025 , Edited by admin on Wed Apr 02 11:39:50 GMT 2025
|
PRIMARY | |||
|
877-65-6
Created by
admin on Wed Apr 02 11:39:50 GMT 2025 , Edited by admin on Wed Apr 02 11:39:50 GMT 2025
|
PRIMARY | |||
|
T4Q3YX9P4N
Created by
admin on Wed Apr 02 11:39:50 GMT 2025 , Edited by admin on Wed Apr 02 11:39:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
