Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCOC1=C(C=O)C(O)=CC=C1
InChI
InChIKey=GSHNZOVUGRZEON-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-6-13-9-4-2-3-8(11)7(9)5-10/h2-5,11H,6H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
B89DW4U8Y5
Created by
admin on Sat Dec 16 20:11:48 GMT 2023 , Edited by admin on Sat Dec 16 20:11:48 GMT 2023
|
PRIMARY | |||
|
84290-49-3
Created by
admin on Sat Dec 16 20:11:48 GMT 2023 , Edited by admin on Sat Dec 16 20:11:48 GMT 2023
|
PRIMARY | |||
|
15312034
Created by
admin on Sat Dec 16 20:11:48 GMT 2023 , Edited by admin on Sat Dec 16 20:11:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
