Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O5 |
| Molecular Weight | 258.2262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=C(O)C(=O)C=C2OC3=C1C=C(O)C(O)=C3
InChI
InChIKey=TZVNNUHRZXQCHM-UHFFFAOYSA-N
InChI=1S/C14H10O5/c1-6-7-2-9(15)11(17)4-13(7)19-14-5-12(18)10(16)3-8(6)14/h2-5,15-17H,1H3
| Molecular Formula | C14H10O5 |
| Molecular Weight | 258.2262 |
| 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 17:48:06 GMT 2025
by
admin
on
Tue Apr 01 17:48:06 GMT 2025
|
| Record UNII |
KQC69H1NAG
|
| Record Status |
Validated (UNII)
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| Record Version |
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226-468-8
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66209
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DTXSID10202396
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KQC69H1NAG
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5426
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5407-46-5
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admin on Tue Apr 01 17:48:06 GMT 2025 , Edited by admin on Tue Apr 01 17:48:06 GMT 2025
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