SpectraBase Compound ID | 3gXphs1LOyC |
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InChI | InChI=1S/C10H15FO2/c1-8(12)13-10-5-2-9(11,3-6-10)4-7-10/h2-7H2,1H3 |
InChIKey | IBCVVYQNHVVJJB-UHFFFAOYSA-N |
Mol Weight | 186.23 g/mol |
Molecular Formula | C10H15FO2 |
Exact Mass | 186.105608 g/mol |
SpectraBase Spectrum ID | ElSTIaOpIzv |
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Name | 1-Acetoxy-4-fluoro-bicyclo-[2.2.2]-octane |
CAS Registry Number | 22947-60-0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H15FO2 |
InChI | InChI=1S/C10H15FO2/c1-8(12)13-10-5-2-9(11,3-6-10)4-7-10/h2-7H2,1H3 |
InChIKey | IBCVVYQNHVVJJB-UHFFFAOYSA-N |
Instrument Name | SF = 090 MHz |
Literature Reference | J. Org. Chem. 47, 2951 (1982). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |