Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H10O6 |
| Molecular Weight | 274.2256 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CC(=O)O[C@H]1C2=CC(=O)C3=C(O)C=CC=C3C2=O
InChI
InChIKey=JUTDGBUUAXODBT-YGRLFVJLSA-N
InChI=1S/C14H10O6/c15-8-3-1-2-6-12(8)9(16)4-7(13(6)19)14-10(17)5-11(18)20-14/h1-4,10,14-15,17H,5H2/t10-,14+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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38637-89-7
Created by
admin on Mon Mar 31 22:32:59 GMT 2025 , Edited by admin on Mon Mar 31 22:32:59 GMT 2025
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PRIMARY | |||
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4C31505F5E
Created by
admin on Mon Mar 31 22:32:59 GMT 2025 , Edited by admin on Mon Mar 31 22:32:59 GMT 2025
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PRIMARY | |||
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10107374
Created by
admin on Mon Mar 31 22:32:59 GMT 2025 , Edited by admin on Mon Mar 31 22:32:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
