SpectraBase Spectrum ID |
5RQkuJJ4sul |
Name |
2.alpha.-Allyl-2.beta.-formyl-11.alpha.-methoxy-6,6,8.beta.-trimethyl-5.alpha.-tricyclo(6.3.0.0(1,5))undecane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.224580204 u |
Formula |
C19H30O2 |
InChI |
InChI=1S/C19H30O2/c1-6-9-18(13-20)11-7-14-16(2,3)12-17(4)10-8-15(21-5)19(14,17)18/h6,13-15H,1,7-12H2,2-5H3 |
InChIKey |
IYIFJDIXWYMMOQ-UHFFFAOYSA-N |
SMILES |
C123C(CCC3C(CC1(CCC2OC)C)(C)C)(CC=C)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872263 |