SpectraBase Compound ID | 5rozwR1cnBP |
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InChI | InChI=1S/C10H7ClO2/c1-2-6-13-10(12)8-4-3-5-9(11)7-8/h1,3-5,7H,6H2 |
InChIKey | LTRKIUGMBLDIDV-UHFFFAOYSA-N |
Mol Weight | 194.62 g/mol |
Molecular Formula | C10H7ClO2 |
Exact Mass | 194.013457 g/mol |
SpectraBase Spectrum ID | 42EHlkLwTi0 |
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Name | Benzoic acid, 3-chloro-, 2-propynyl ester |
CAS Registry Number | 99893-69-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H7ClO2 |
InChI | InChI=1S/C10H7ClO2/c1-2-6-13-10(12)8-4-3-5-9(11)7-8/h1,3-5,7H,6H2 |
InChIKey | LTRKIUGMBLDIDV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |