SpectraBase Compound ID | 8AENt5NIid7 |
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InChI | InChI=1S/C10H18/c1-3-6-10-8-5-7-9(10)4-2/h3-8H2,1-2H3 |
InChIKey | NSVCTLOLDNKUEQ-UHFFFAOYSA-N |
Mol Weight | 138.25 g/mol |
Molecular Formula | C10H18 |
Exact Mass | 138.140851 g/mol |
SpectraBase Spectrum ID | 333A6vVRmgR |
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Name | 1-Ethyl-2-propylcyclopentene-1 |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.140850580 u |
Formula | C10H18 |
InChI | InChI=1S/C10H18/c1-3-6-10-8-5-7-9(10)4-2/h3-8H2,1-2H3 |
InChIKey | NSVCTLOLDNKUEQ-UHFFFAOYSA-N |
Molecular Weight | 138.254 g/mol |
SMILES | C1(=C(CCC1)CCC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.960894 |