Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C(O)C(C)=C1
InChI
InChIKey=WYXXLXHHWYNKJF-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7(2)9-4-5-10(11)8(3)6-9/h4-7,11H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
41Y0OLM4LN
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
|
PRIMARY | |||
|
74446
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
|
PRIMARY | |||
|
1740-97-2
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
|
PRIMARY | |||
|
217-105-4
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
|
PRIMARY | |||
|
DTXSID80169745
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
