Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(C[C@H]2CCC(=O)O2)=CC(O)=C1
InChI
InChIKey=WAKFBGOXOFLZLZ-SNVBAGLBSA-N
InChI=1S/C11H12O4/c12-8-3-7(4-9(13)6-8)5-10-1-2-11(14)15-10/h3-4,6,10,12-13H,1-2,5H2/t10-/m1/s1
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:46:23 GMT 2025
by
admin
on
Mon Mar 31 21:46:23 GMT 2025
|
| Record UNII |
EG6BYR4A7L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EG6BYR4A7L
Created by
admin on Mon Mar 31 21:46:23 GMT 2025 , Edited by admin on Mon Mar 31 21:46:23 GMT 2025
|
PRIMARY | |||
|
358374-45-5
Created by
admin on Mon Mar 31 21:46:23 GMT 2025 , Edited by admin on Mon Mar 31 21:46:23 GMT 2025
|
PRIMARY | |||
|
101127473
Created by
admin on Mon Mar 31 21:46:23 GMT 2025 , Edited by admin on Mon Mar 31 21:46:23 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE LESS ACTIVE |