SpectraBase Compound ID | Ldc9FQUGZqy |
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InChI | InChI=1S/C9H14O/c1-2-3-9(4-5-9)6-8-7-10-8/h2,8H,1,3-7H2 |
InChIKey | DPFGFGHKYBMSDG-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | K3PymaQyvPO |
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Name | 1-Allyl-1-(2,3-epoxypropyl)cyclopropane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.104465070 u |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-2-3-9(4-5-9)6-8-7-10-8/h2,8H,1,3-7H2 |
InChIKey | DPFGFGHKYBMSDG-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1(CC1)(CC1CO1)CC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.882159 |