![7-endo-(2'-CHLOROETHYL)-BICYCLO-[3.2.0]-HEPT-2-EN-6-ONE](/api/spectrum/A6A0pWXBBGq/structure.png?h=300&w=458 "7-endo-(2'-CHLOROETHYL)-BICYCLO-[3.2.0]-HEPT-2-EN-6-ONE")
| SpectraBase Compound ID | 2oH07mWvOE1 |
|---|---|
| InChI | InChI=1S/C9H11ClO/c10-5-4-8-6-2-1-3-7(6)9(8)11/h1-2,6-8H,3-5H2/t6-,7+,8-/m0/s1 |
| InChIKey | WJMGCGSAQZUZRF-RNJXMRFFSA-N |
| Mol Weight | 170.64 g/mol |
| Molecular Formula | C9H11ClO |
| Exact Mass | 170.049843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6A0pWXBBGq |
|---|---|
| Name | 7-endo-(2'-CHLOROETHYL)-BICYCLO-[3.2.0]-HEPT-2-EN-6-ONE |
| Compound Number | 5B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H11ClO/c10-5-4-8-6-2-1-3-7(6)9(8)11/h1-2,6-8H,3-5H2/t6-,7+,8-/m0/s1 |
| InChIKey | WJMGCGSAQZUZRF-RNJXMRFFSA-N |
| Literature Reference | D.R.KELLY,C.J.KNOWLES,J.G.MAHDI,M.A.WRIGHT,I.N.TAYLOR,D.E.HIBBS,M.B.HURSTHOUSE,A J.CHEM.SOC.PERKIN-1,2057(1995) |
| Solvent | Chloroform-d |