Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12O6 |
| Molecular Weight | 312.2736 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC2=C(C=C1)C3=C(OC2=O)C(=CC=C3)C(=O)OC
InChI
InChIKey=YNIKZBLWNYWZRB-UHFFFAOYSA-N
InChI=1S/C17H12O6/c1-21-15(18)9-6-7-10-11-4-3-5-12(16(19)22-2)14(11)23-17(20)13(10)8-9/h3-8H,1-2H3
| Molecular Formula | C17H12O6 |
| Molecular Weight | 312.2736 |
| 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 17:42:39 GMT 2025
by
admin
on
Tue Apr 01 17:42:39 GMT 2025
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| Record UNII |
9DQ5BD3PEB
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| Record Status |
Validated (UNII)
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| Record Version |
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267-179-7
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67801-59-6
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admin on Tue Apr 01 17:42:39 GMT 2025 , Edited by admin on Tue Apr 01 17:42:39 GMT 2025
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