![3-Chloroacetyl-2H-4,9-methanocycloundeca[b]furan-2-one](/api/spectrum/920TDMMp7Q8/structure.png?h=300&w=458 "3-Chloroacetyl-2H-4,9-methanocycloundeca[b]furan-2-one")
| SpectraBase Compound ID | 5ZiMEhsxlvd |
|---|---|
| InChI | InChI=1S/C16H11ClO3/c17-9-12(18)15-14-11-6-2-1-4-10(8-11)5-3-7-13(14)20-16(15)19/h1-7H,8-9H2/b5-3-,13-7+ |
| InChIKey | FZWJAXFRWAVWFT-UUBQBMLNSA-N |
| Mol Weight | 286.71 g/mol |
| Molecular Formula | C16H11ClO3 |
| Exact Mass | 286.039672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 920TDMMp7Q8 |
|---|---|
| Name | 3-CHLOROACETYL-2H-4,9-METHANO-CYCLOUNDECA-[B]-FURAN-2-ONE |
| Compound Number | 19 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H11ClO3/c17-9-12(18)15-14-11-6-2-1-4-10(8-11)5-3-7-13(14)20-16(15)19/h1-7H,8-9H2/b5-3-,13-7+ |
| InChIKey | FZWJAXFRWAVWFT-UUBQBMLNSA-N |
| Literature Reference | M.NITTA,H.TOMIOKA,A.AKAOGI,K.TAKAHASHI,K.SAITO,K.ITO J.CHEM.SOC.PERKIN-1,2625(1994) |
| Solvent | Chloroform-d |