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=CC=C(C=O)C(O)=C1
InChI
InChIKey=VYLBFPQDUSNVCA-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-6-13-8-3-2-7(5-10)9(11)4-8/h2-5,11H,6H2,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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95332-26-6
Created by
admin on Wed Apr 02 19:11:53 GMT 2025 , Edited by admin on Wed Apr 02 19:11:53 GMT 2025
|
PRIMARY | |||
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797JEB8UWT
Created by
admin on Wed Apr 02 19:11:53 GMT 2025 , Edited by admin on Wed Apr 02 19:11:53 GMT 2025
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PRIMARY | |||
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2755073
Created by
admin on Wed Apr 02 19:11:53 GMT 2025 , Edited by admin on Wed Apr 02 19:11:53 GMT 2025
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PRIMARY | |||
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DTXSID80373067
Created by
admin on Wed Apr 02 19:11:53 GMT 2025 , Edited by admin on Wed Apr 02 19:11:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD