Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O7 |
| Molecular Weight | 302.2357 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C(O)=C1)C2=C(O)C(=O)C3=C(O)C=C(O)C=C3O2
InChI
InChIKey=YXOLAZRVSSWPPT-UHFFFAOYSA-N
InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
| Molecular Formula | C15H10O7 |
| Molecular Weight | 302.2357 |
| 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
Fri Dec 15 17:48:42 UTC 2023
by
admin
on
Fri Dec 15 17:48:42 UTC 2023
|
| Record UNII |
8NFQ3F76WR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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19801
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8NFQ3F76WR
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5281670
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207-542-9
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m7625
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admin on Fri Dec 15 17:48:42 UTC 2023 , Edited by admin on Fri Dec 15 17:48:42 UTC 2023
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PRIMARY | Merck Index | ||
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C008548
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480-16-0
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75092
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DTXSID1022398
Created by
admin on Fri Dec 15 17:48:42 UTC 2023 , Edited by admin on Fri Dec 15 17:48:42 UTC 2023
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