Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O6 |
| Molecular Weight | 278.2574 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\C1=CC2=C(C(=O)O1)C(=O)[C@@H](OC(C)=O)[C@H](C)O2
InChI
InChIKey=IAMAXKWWSPXKGH-BVGDYZOFSA-N
InChI=1S/C14H14O6/c1-4-5-9-6-10-11(14(17)20-9)12(16)13(7(2)18-10)19-8(3)15/h4-7,13H,1-3H3/b5-4+/t7-,13-/m0/s1
| Molecular Formula | C14H14O6 |
| Molecular Weight | 278.2574 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:24:55 GMT 2025
by
admin
on
Mon Mar 31 22:24:55 GMT 2025
|
| Record UNII |
38GTT0V03B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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m9479
Created by
admin on Mon Mar 31 22:24:55 GMT 2025 , Edited by admin on Mon Mar 31 22:24:55 GMT 2025
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PRIMARY | Merck Index | ||
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1082658-85-2
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admin on Mon Mar 31 22:24:55 GMT 2025 , Edited by admin on Mon Mar 31 22:24:55 GMT 2025
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38GTT0V03B
Created by
admin on Mon Mar 31 22:24:55 GMT 2025 , Edited by admin on Mon Mar 31 22:24:55 GMT 2025
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70959503
Created by
admin on Mon Mar 31 22:24:55 GMT 2025 , Edited by admin on Mon Mar 31 22:24:55 GMT 2025
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