SpectraBase Spectrum ID |
HEbuIvbErAk |
Name |
Oxirane, 2-(1-ethenylpentyl)-3-methyl-, [2R-[2.alpha.(S*),3.beta.]]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
154.135765199 u |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-4-6-7-9(5-2)10-8(3)11-10/h5,8-10H,2,4,6-7H2,1,3H3/t8-,9-,10+/m1/s1 |
InChIKey |
BCYYCYLCTACFFO-BBBLOLIVSA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
[C@]1(O[C@@]1(C)[H])([C@](C=C)(CCCC)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932074 |