Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.136 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](O)C1=CC=CO1
InChI
InChIKey=AOCNXXRNLGYQJO-LURJTMIESA-N
InChI=1S/C7H8O4/c1-10-7(9)6(8)5-3-2-4-11-5/h2-4,6,8H,1H3/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
33346-66-6
Created by
admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
|
PRIMARY | |||
|
14353401
Created by
admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
|
PRIMARY | |||
|
L4Y6WJH6XS
Created by
admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD