SpectraBase Compound ID | FICeJGiOYmx |
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InChI | InChI=1S/C6H11ClO2/c1-2-3-4-5-9-6(7)8/h2-5H2,1H3 |
InChIKey | XHRRYUDVWPPWIP-UHFFFAOYSA-N |
Mol Weight | 150.6 g/mol |
Molecular Formula | C6H11ClO2 |
Exact Mass | 150.044757 g/mol |
SpectraBase Spectrum ID | gkGOrZxE5o |
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Name | CHLOROFORMIC ACID, PENTYL ESTER |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11ClO2 |
InChI | InChI=1S/C6H11ClO2/c1-2-3-4-5-9-6(7)8/h2-5H2,1H3 |
InChIKey | XHRRYUDVWPPWIP-UHFFFAOYSA-N |
Molecular Weight | 150.61 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | FORMIC ACID, CHLORO-, PENTYL ESTER |