Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O5 |
| Molecular Weight | 224.21 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CC(O)=O)=CC=C1C(O)=O
InChI
InChIKey=PRZWZRNYTRQDLH-UHFFFAOYSA-N
InChI=1S/C11H12O5/c1-2-16-9-5-7(6-10(12)13)3-4-8(9)11(14)15/h3-5H,2,6H2,1H3,(H,12,13)(H,14,15)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P92FSD7933
Created by
admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
|
PRIMARY | |||
|
DTXSID50176522
Created by
admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
|
PRIMARY | |||
|
220438-80-2
Created by
admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
|
PRIMARY | |||
|
15289162
Created by
admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
