SpectraBase Compound ID | 8CCiJaRLgGO |
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InChI | InChI=1S/C6H11ClO2/c1-6(2-3-7)8-4-5-9-6/h2-5H2,1H3 |
InChIKey | QGUGADJGHOKRSF-UHFFFAOYSA-N |
Mol Weight | 150.6 g/mol |
Molecular Formula | C6H11ClO2 |
Exact Mass | 150.044757 g/mol |
SpectraBase Spectrum ID | KMauNV0LPuL |
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Name | 2-(2-chloroethyl)-2-methyl-1,3-dioxolane |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11ClO2 |
InChI | InChI=1S/C6H11ClO2/c1-6(2-3-7)8-4-5-9-6/h2-5H2,1H3 |
InChIKey | QGUGADJGHOKRSF-UHFFFAOYSA-N |
Molecular Weight | 150.605 g/mol |
SMILES | C1(OCCO1)(CCCl)C |
SPLASH | splash10-000i-9400000000-06e06cc6ac403b30b1cd |
Source of Spectrum | B-48-515-0 |
Wiley ID | 1146671 |