Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1C(O)C2CC1C3=C2C=CC=C3
InChI
InChIKey=KKBAQAHAWLUGNK-UHFFFAOYSA-N
InChI=1S/C11H12O2/c12-10-8-5-9(11(10)13)7-4-2-1-3-6(7)8/h1-4,8-13H,5H2
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:52:40 GMT 2025
by
admin
on
Wed Apr 02 18:52:40 GMT 2025
|
| Record UNII |
2LKL4Z2JP5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13166975
Created by
admin on Wed Apr 02 18:52:40 GMT 2025 , Edited by admin on Wed Apr 02 18:52:40 GMT 2025
|
PRIMARY | |||
|
230615-47-1
Created by
admin on Wed Apr 02 18:52:40 GMT 2025 , Edited by admin on Wed Apr 02 18:52:40 GMT 2025
|
PRIMARY | |||
|
2LKL4Z2JP5
Created by
admin on Wed Apr 02 18:52:40 GMT 2025 , Edited by admin on Wed Apr 02 18:52:40 GMT 2025
|
PRIMARY |