SpectraBase Compound ID | Fld61iq2uTF |
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InChI | InChI=1S/C10H20/c1-3-5-6-7-10-8-9(10)4-2/h9-10H,3-8H2,1-2H3 |
InChIKey | NGPAWDWHJZHYDU-UHFFFAOYSA-N |
Mol Weight | 140.27 g/mol |
Molecular Formula | C10H20 |
Exact Mass | 140.156501 g/mol |
SpectraBase Spectrum ID | 7JsxkBl9eoL |
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Name | Cyclopropane, 1-ethyl-2-pentyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 140.156500644 u |
Formula | C10H20 |
InChI | InChI=1S/C10H20/c1-3-5-6-7-10-8-9(10)4-2/h9-10H,3-8H2,1-2H3 |
InChIKey | NGPAWDWHJZHYDU-UHFFFAOYSA-N |
Molecular Weight | 140.270 g/mol |
SMILES | C(CC1C(CC)C1)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.920488 |