SpectraBase Compound ID | AtKqZmgWzDT |
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InChI | InChI=1S/C21H18O6/c1-13(22)26-17-7-3-15(4-8-17)20(19-11-12-25-21(19)24)16-5-9-18(10-6-16)27-14(2)23/h3-10H,11-12H2,1-2H3 |
InChIKey | GXSXSIRJQLJILO-UHFFFAOYSA-N |
Mol Weight | 366.37 g/mol |
Molecular Formula | C21H18O6 |
Exact Mass | 366.110338 g/mol |
SpectraBase Spectrum ID | B8njvEPNlrf |
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Name | 3-[bis(p-acetoxyphenyl)methylene]dihydro-2(3H)-furanone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H18O6 |
InChI | InChI=1S/C21H18O6/c1-13(22)26-17-7-3-15(4-8-17)20(19-11-12-25-21(19)24)16-5-9-18(10-6-16)27-14(2)23/h3-10H,11-12H2,1-2H3 |
InChIKey | GXSXSIRJQLJILO-UHFFFAOYSA-N |
Sadtler IR Number | 40570 |
Sadtler UV Number | 18187N |
Solvent | Methanol |