Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.2522 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@@H](OC2=C(C=CC(O)=C2)C1=O)C3=CC(O)=C(O)C=C3
InChI
InChIKey=FNUPUYFWZXZMIE-CABCVRRESA-N
InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15+/m1/s1
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.2522 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:44:17 GMT 2025
by
admin
on
Mon Mar 31 22:44:17 GMT 2025
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| Record UNII |
7714J6FP0C
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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m5617
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PRIMARY | Merck Index | ||
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12310641
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17654-28-3
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7714J6FP0C
Created by
admin on Mon Mar 31 22:44:17 GMT 2025 , Edited by admin on Mon Mar 31 22:44:17 GMT 2025
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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