Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.1892 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(O)C(OC)=C1
InChI
InChIKey=HSJYYLNJWGKZMD-UHFFFAOYSA-N
InChI=1S/C9H12O4/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5,10H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
243-851-5
Created by
admin on Sat Dec 16 11:57:30 GMT 2023 , Edited by admin on Sat Dec 16 11:57:30 GMT 2023
|
PRIMARY | |||
|
DTXSID70174469
Created by
admin on Sat Dec 16 11:57:30 GMT 2023 , Edited by admin on Sat Dec 16 11:57:30 GMT 2023
|
PRIMARY | |||
|
88563
Created by
admin on Sat Dec 16 11:57:30 GMT 2023 , Edited by admin on Sat Dec 16 11:57:30 GMT 2023
|
PRIMARY | |||
|
4MJL0GD54W
Created by
admin on Sat Dec 16 11:57:30 GMT 2023 , Edited by admin on Sat Dec 16 11:57:30 GMT 2023
|
PRIMARY | |||
|
20491-92-3
Created by
admin on Sat Dec 16 11:57:30 GMT 2023 , Edited by admin on Sat Dec 16 11:57:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
