| SpectraBase Compound ID | 3OWVGtyfF4a |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-11-10-17(4)12(2)6-5-7-14(17)8-9-15(19)16(11)20-13(3)18/h7,10,12,16H,5-6,8-9H2,1-4H3/b11-10-/t12-,16-,17+/m0/s1 |
| InChIKey | ATDIGRXZVZQKTH-VKTZLRNASA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiOs2GdctTo |
|---|---|
| Name | 4-ACETOXY-2,8-NEOLEMNADIEN-5-ONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O3 |
| InChI | InChI=1S/C17H24O3/c1-11-10-17(4)12(2)6-5-7-14(17)8-9-15(19)16(11)20-13(3)18/h7,10,12,16H,5-6,8-9H2,1-4H3/b11-10-/t12-,16-,17+/m0/s1 |
| InChIKey | ATDIGRXZVZQKTH-VKTZLRNASA-N |
| Literature Reference Author | J.JUREK,P.J.SCHEUER |
| Literature Reference Citation | J.NAT.PROD.,56,508(1993) |
| Literature Reference DOI | 10.1021/np50094a009 |
| Molecular Weight | 276.376 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1167 |