Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)C1=CC(O)=CC=C1
InChI
InChIKey=AQAVPIJUJIGGGG-QMMMGPOBSA-N
InChI=1S/C8H10O3/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8-11H,5H2/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
90437598
Created by
admin on Mon Mar 31 22:29:55 GMT 2025 , Edited by admin on Mon Mar 31 22:29:55 GMT 2025
|
PRIMARY | |||
|
S7857ZCE9H
Created by
admin on Mon Mar 31 22:29:55 GMT 2025 , Edited by admin on Mon Mar 31 22:29:55 GMT 2025
|
PRIMARY | |||
|
158551-93-0
Created by
admin on Mon Mar 31 22:29:55 GMT 2025 , Edited by admin on Mon Mar 31 22:29:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
