SpectraBase Compound ID | 3PnU37fIhU |
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InChI | InChI=1S/C8H13ClO2/c1-3-4-8(7(2)9)10-5-6-11-8/h2-6H2,1H3 |
InChIKey | ZPWMBSSFXYLOPO-UHFFFAOYSA-N |
Mol Weight | 176.64 g/mol |
Molecular Formula | C8H13ClO2 |
Exact Mass | 176.060407 g/mol |
SpectraBase Spectrum ID | LKoAtCfuLhf |
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Name | (E)-2-(Chlorovinyl)-2-propyl-1,3-dioxolane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13ClO2 |
InChI | InChI=1S/C8H13ClO2/c1-3-4-8(7(2)9)10-5-6-11-8/h2-6H2,1H3 |
InChIKey | ZPWMBSSFXYLOPO-UHFFFAOYSA-N |
Molecular Weight | 176.643 g/mol |
SMILES | C1(C(=C)Cl)(OCCO1)CCC |
SPLASH | splash10-001c-9500000000-68b571f1bb45e6bf3371 |
Source of Spectrum | F-53-4927-5 |
Synonyms | 2-(1-Chlorovinyl)-2-propyl-1,3-dioxolane |
Wiley ID | 801513 |