SpectraBase Compound ID | CnkHeNgAZaD |
---|---|
InChI | InChI=1S/C7H11ClO2/c1-5(8)6-4-7(6,9-2)10-3/h6H,1,4H2,2-3H3 |
InChIKey | WPYFFKZGIUGCCW-UHFFFAOYSA-N |
Mol Weight | 162.62 g/mol |
Molecular Formula | C7H11ClO2 |
Exact Mass | 162.044757 g/mol |
SpectraBase Spectrum ID | Jx4u9gVyCVO |
---|---|
Name | 1,1-Dimethoxy-3-(1-chlorovinyl)cyclopropane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11ClO2 |
InChI | InChI=1S/C7H11ClO2/c1-5(8)6-4-7(6,9-2)10-3/h6H,1,4H2,2-3H3 |
InChIKey | WPYFFKZGIUGCCW-UHFFFAOYSA-N |
Molecular Weight | 162.616 g/mol |
SMILES | C1(CC1C(=C)Cl)(OC)OC |
SPLASH | splash10-0zi0-9700000000-a1c72742f34a506c5bf2 |
Source of Spectrum | SO-0-552-6 |
Synonyms | 2-(1-Chlorovinyl)-1,1-dimethoxycyclopropane |
Wiley ID | 1542296 |