Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C=C\C1=CC=C(O)C(O)=C1
InChI
InChIKey=QJTJIOCQLSVOMY-ZPUQHVIOSA-N
InChI=1S/C11H10O4/c12-9-6-5-8(7-10(9)13)3-1-2-4-11(14)15/h1-7,12-13H,(H,14,15)/b3-1+,4-2+
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1073666-65-5
Created by
admin on Tue Apr 01 20:40:50 GMT 2025 , Edited by admin on Tue Apr 01 20:40:50 GMT 2025
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PRIMARY | |||
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19888955
Created by
admin on Tue Apr 01 20:40:50 GMT 2025 , Edited by admin on Tue Apr 01 20:40:50 GMT 2025
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PRIMARY | |||
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5F380S5YI8
Created by
admin on Tue Apr 01 20:40:50 GMT 2025 , Edited by admin on Tue Apr 01 20:40:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD