Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O7 |
| Molecular Weight | 266.2036 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(O)C(=O)C2=C(C1=O)C(O)=C(O)C(O)=C2O
InChI
InChIKey=NCFUWNUATANZPH-UHFFFAOYSA-N
InChI=1S/C12H10O7/c1-2-3-6(13)4-5(8(15)7(3)14)10(17)12(19)11(18)9(4)16/h14,16-19H,2H2,1H3
| Molecular Formula | C12H10O7 |
| Molecular Weight | 266.2036 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 03:59:30 GMT 2023
by
admin
on
Sat Dec 16 03:59:30 GMT 2023
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| Record UNII |
J4L83T8MZ5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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517-82-8
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DTXSID801031488
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m4813
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admin on Sat Dec 16 03:59:30 GMT 2023 , Edited by admin on Sat Dec 16 03:59:30 GMT 2023
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C007573
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J4L83T8MZ5
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admin on Sat Dec 16 03:59:30 GMT 2023 , Edited by admin on Sat Dec 16 03:59:30 GMT 2023
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