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
COC(C)(C)C1=CC=C(C)C=C1
InChI
InChIKey=YCCVSCJOXISVEI-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-9-5-7-10(8-6-9)11(2,3)12-4/h5-8H,1-4H3
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:37:11 GMT 2025
by
admin
on
Wed Apr 02 07:37:11 GMT 2025
|
| Record UNII |
LT822V8FV3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
LT822V8FV3
Created by
admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
|
PRIMARY | |||
|
55708-37-7
Created by
admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
|
PRIMARY | |||
|
14121774
Created by
admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
|
PRIMARY |