![Methyl {3-Acetoxy-2-[(Z)-pent-2-enyl]cyclopentyl}acetate](/api/spectrum/9KiUSrIbB4S/structure.png?h=300&w=458 "Methyl {3-Acetoxy-2-[(Z)-pent-2-enyl]cyclopentyl}acetate")
| SpectraBase Compound ID | 6E117YVeQuR |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-4-5-6-7-13-12(10-15(17)18-3)8-9-14(13)19-11(2)16/h5-6,12H,4,7-10H2,1-3H3/b6-5-/t12-/m1/s1 |
| InChIKey | HMCSHKLVIUGGLF-FOQNGQEVSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KiUSrIbB4S |
|---|---|
| Name | METHYL-{3-ACETOXY-2-[(Z)-PENT-2-ENYL]-CYCLOPENTYL}-ACETATE |
| Compound Number | 19 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H22O4/c1-4-5-6-7-13-12(10-15(17)18-3)8-9-14(13)19-11(2)16/h5-6,12H,4,7-10H2,1-3H3/b6-5-/t12-/m1/s1 |
| InChIKey | HMCSHKLVIUGGLF-FOQNGQEVSA-N |
| Literature Reference | T.TAAPKEN,S.BLECHERT,E.W.WEILER,M.H.ZENK J.CHEM.SOC.PERKIN-1,1439(1994) |
| Solvent | Chloroform-d |