SpectraBase Compound ID | Jp8BM08gWD4 |
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InChI | InChI=1S/C5H9ClO5S/c1-3-10-5(7)4(2)11-12(6,8)9/h4H,3H2,1-2H3 |
InChIKey | KPONZKAWZSMLQR-UHFFFAOYSA-N |
Mol Weight | 216.63 g/mol |
Molecular Formula | C5H9ClO5S |
Exact Mass | 215.985922 g/mol |
SpectraBase Spectrum ID | 2rUa9NScAM3 |
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Name | Propanoic acid, 2-[(chlorosulfonyl)oxy]-, ethyl ester |
CAS Registry Number | 760-11-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9ClO5S |
InChI | InChI=1S/C5H9ClO5S/c1-3-10-5(7)4(2)11-12(6,8)9/h4H,3H2,1-2H3 |
InChIKey | KPONZKAWZSMLQR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |