SpectraBase Compound ID | 6aesAIqxCOn |
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InChI | InChI=1S/C20H32O/c1-3-5-9-17-19-15-10-7-8-14(15)12-13-16(20(17)19)18(21)11-6-4-2/h16-17,19-20H,3-13H2,1-2H3/t16-,17+,19-,20+/m1/s1 |
InChIKey | RZLMJDGBWDTHJO-BWPNAZKDSA-N |
Mol Weight | 288.5 g/mol |
Molecular Formula | C20H32O |
Exact Mass | 288.245316 g/mol |
SpectraBase Spectrum ID | 9QbD9eT47Kk |
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Name | 3-Butyl-5-butoyltricyclo[6.3.0.0*2,4)]undecene |
Alternate Name(s) | 1-[(1R,1aS,2S,7bR)-1-butyl-1a,2,3,4,5,6,7,7b-octahydro-1H-cyclopropa[e]azulen-2-yl]-1-pentanone 1-[(1R,1aS,2S,7bR)-1-butyl-1a,2,3,4,5,6,7,7b-octahydro-1H-cyclopropa[e]azulen-2-yl]pentan-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H32O |
InChI | InChI=1S/C20H32O/c1-3-5-9-17-19-15-10-7-8-14(15)12-13-16(20(17)19)18(21)11-6-4-2/h16-17,19-20H,3-13H2,1-2H3/t16-,17+,19-,20+/m1/s1 |
InChIKey | RZLMJDGBWDTHJO-BWPNAZKDSA-N |
Molecular Weight | 288.475 g/mol |
SMILES | [C@@]12([C@]([C@](CCC3=C2CCC3)(C(=O)CCCC)[H])([H])[C@]1(CCCC)[H])[H] |
SPLASH | splash10-0f8m-5590000000-8f79c116a8ca0f4a7cab |
Source of Spectrum | AT-34-792-10 |
Wiley ID | 852393 |