Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O5 |
| Molecular Weight | 256.2103 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=O)C3=C(O)C(O)=CC=C3C(=O)C2=C1
InChI
InChIKey=QWPVOAUJFKGLQA-UHFFFAOYSA-N
InChI=1S/C14H8O5/c15-6-1-2-7-9(5-6)12(17)8-3-4-10(16)14(19)11(8)13(7)18/h1-5,15-16,19H
| Molecular Formula | C14H8O5 |
| Molecular Weight | 256.2103 |
| 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
Tue Apr 01 19:51:16 GMT 2025
by
admin
on
Tue Apr 01 19:51:16 GMT 2025
|
| Record UNII |
1GOF8W8XSL
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID5052753
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82-29-1
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401141
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65739
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1GOF8W8XSL
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admin on Tue Apr 01 19:51:16 GMT 2025 , Edited by admin on Tue Apr 01 19:51:16 GMT 2025
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