SpectraBase Compound ID | DyM9RtltMm8 |
---|---|
InChI | InChI=1S/C6H9ClO2/c1-2-5(7)6-8-3-4-9-6/h2,6H,3-4H2,1H3/b5-2+ |
InChIKey | DBISYSIXBZZAKD-GORDUTHDSA-N |
Mol Weight | 148.59 g/mol |
Molecular Formula | C6H9ClO2 |
Exact Mass | 148.029107 g/mol |
SpectraBase Spectrum ID | GuPQIAVzMjK |
---|---|
Name | 2-(1'-Chloroprop-1'-enyl)-1,3-dioxolane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 148.029107228 u |
Formula | C6H9ClO2 |
InChI | InChI=1S/C6H9ClO2/c1-2-5(7)6-8-3-4-9-6/h2,6H,3-4H2,1H3/b5-2+ |
InChIKey | DBISYSIXBZZAKD-GORDUTHDSA-N |
Molecular Weight | 148.589 g/mol |
SMILES | C1(\C(=C/C)Cl)OCCO1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967423 |