SpectraBase Compound ID | 8vQSbvOiv4b |
---|---|
InChI | InChI=1S/C11H18/c1-4-11(8-9-11)7-5-6-10(2)3/h4,6H,1,5,7-9H2,2-3H3 |
InChIKey | VANLCVTYTOEFSN-UHFFFAOYSA-N |
Mol Weight | 150.26 g/mol |
Molecular Formula | C11H18 |
Exact Mass | 150.140851 g/mol |
SpectraBase Spectrum ID | FYPpAkvOQdP |
---|---|
Name | Cyclopropane, 1-ethenyl-1-(4-methyl-3-pentenyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 150.140850580 u |
Formula | C11H18 |
InChI | InChI=1S/C11H18/c1-4-11(8-9-11)7-5-6-10(2)3/h4,6H,1,5,7-9H2,2-3H3 |
InChIKey | VANLCVTYTOEFSN-UHFFFAOYSA-N |
Molecular Weight | 150.265 g/mol |
SMILES | C1(CC1)(C=C)CCC=C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.833891 |