SpectraBase Spectrum ID |
KpT5g1H4Cb |
Name |
(1R,2S)-2-Isopropenyl-1-(2-methoxymethoxy-ethyl)-1-((E)-4-methyl-pent-1-enyl)-cyclobutane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.224580204 u |
Formula |
C17H30O2 |
InChI |
InChI=1S/C17H30O2/c1-14(2)7-6-9-17(11-12-19-13-18-5)10-8-16(17)15(3)4/h16H,1,3,6-13H2,2,4-5H3/t16-,17+/m0/s1 |
InChIKey |
XHKJWLOAIBAAMC-DLBZAZTESA-N |
Molecular Weight |
266.425 g/mol |
SMILES |
[C@]1([C@@](CCCC(=C)C)(CCOCOC)CC1)(C(=C)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891908 |