Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C/C)=CC=C1OC=O
InChI
InChIKey=QUUXIMKMPYPPDM-ARJAWSKDSA-N
InChI=1S/C11H12O3/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3-8H,1-2H3/b4-3-
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:49:49 GMT 2023
by
admin
on
Fri Dec 15 19:49:49 GMT 2023
|
| Record UNII |
6CO8XDD4UZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6CO8XDD4UZ
Created by
admin on Fri Dec 15 19:49:49 GMT 2023 , Edited by admin on Fri Dec 15 19:49:49 GMT 2023
|
PRIMARY | |||
|
20831812
Created by
admin on Fri Dec 15 19:49:49 GMT 2023 , Edited by admin on Fri Dec 15 19:49:49 GMT 2023
|
PRIMARY |