Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=C(O)C3=C(OC2=O)C=C(OC)C=C3OC
InChI
InChIKey=KMPCCVCJEXOHPJ-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)15-17(19)16-13(23-3)8-12(22-2)9-14(16)24-18(15)20/h4-9,19H,1-3H3
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.316 |
| 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 19:59:06 GMT 2025
by
admin
on
Tue Apr 01 19:59:06 GMT 2025
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| Record UNII |
0HCS7C0KBZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10163690
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0HCS7C0KBZ
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14736-59-5
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54678438
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240921
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admin on Tue Apr 01 19:59:06 GMT 2025 , Edited by admin on Tue Apr 01 19:59:06 GMT 2025
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