SpectraBase Compound ID | DyM9RtltMm8 |
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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 | 4IjRK9o4i2T |
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Name | 2-(1'-Chloroprop-1'-enyl)-1,3-dioxolane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
SPLASH | splash10-00di-9100000000-44cc75861f4406144352 |
Source of Spectrum | NW-528-0-0 |
Synonyms | 2-[(1E)-1-chloro-1-propenyl]-1,3-dioxolane |
Wiley ID | 1145176 |