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
CC1=CC(=CC(O)=C1)C(C)(C)C
InChI
InChIKey=JOISCPZYGOECQA-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-8-5-9(11(2,3)4)7-10(12)6-8/h5-7,12H,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4892-31-3
Created by
admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
|
PRIMARY | |||
|
DTXSID40197640
Created by
admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
|
PRIMARY | |||
|
225-514-4
Created by
admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
|
PRIMARY | |||
|
RVG6AEG5R8
Created by
admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
|
PRIMARY | |||
|
78604
Created by
admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
