![(4S,7AS,10AS,10BS)-4,7A,10A,11,11-PENTAMETHYL-3,4,6,7,7A,8,9,10,10A,10B-DECAHYDRO-4,5-ETHANO-2H-NAPHTH-[1,8-B,C]-OXEPIN-2-ONE](/api/spectrum/I1gaEbHGkft/structure.png?h=300&w=458 "(4S,7AS,10AS,10BS)-4,7A,10A,11,11-PENTAMETHYL-3,4,6,7,7A,8,9,10,10A,10B-DECAHYDRO-4,5-ETHANO-2H-NAPHTH-[1,8-B,C]-OXEPIN-2-ONE")
| SpectraBase Compound ID | GHjxIHiPRk8 |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-17(2)12-19(4)11-14(21)22-20(5)9-6-8-18(3)10-7-13(17)15(19)16(18)20/h16H,6-12H2,1-5H3 |
| InChIKey | PJXCOYYFYRTFKQ-UHFFFAOYSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1gaEbHGkft |
|---|---|
| Name | (4S,7AS,10AS,10BS)-4,7A,10A,11,11-PENTAMETHYL-3,4,6,7,7A,8,9,10,10A,10B-DECAHYDRO-4,5-ETHANO-2H-NAPHTH-[1,8-B,C]-OXEPIN-2-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-17(2)12-19(4)11-14(21)22-20(5)9-6-8-18(3)10-7-13(17)15(19)16(18)20/h16H,6-12H2,1-5H3 |
| InChIKey | PJXCOYYFYRTFKQ-UHFFFAOYSA-N |
| Literature Reference Author | L.R.HANTON,S.D.LORIMER,R.T.WEAVERS |
| Literature Reference Citation | AUSTR.J.CHEM.,40,1795(1987) |
| Literature Reference DOI | 10.1071/ch9871795 |
| Molecular Weight | 302.457 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW22328 |