SpectraBase Compound ID | ITDrZTlZmO4 |
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InChI | InChI=1S/C4H7Cl/c1-4(2)3-5/h1,3H2,2H3 |
InChIKey | OHXAOPZTJOUYKM-UHFFFAOYSA-N |
Mol Weight | 90.55 g/mol |
Molecular Formula | C4H7Cl |
Exact Mass | 90.023628 g/mol |
SpectraBase Spectrum ID | 20Lvv5FI2SM |
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Name | 1-Propene, 3-chloro-2-methyl- |
CAS Registry Number | 563-47-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H7Cl |
InChI | InChI=1S/C4H7Cl/c1-4(2)3-5/h1,3H2,2H3 |
InChIKey | OHXAOPZTJOUYKM-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |