SpectraBase Compound ID | K1QufedRqH |
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InChI | InChI=1S/C10H18O2/c1-9(2,11)7-4-5-10(3)8(6-7)12-10/h7-8,11H,4-6H2,1-3H3 |
InChIKey | HSMACHQZLSQBIN-UHFFFAOYSA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
SpectraBase Spectrum ID | E08dNVZZuRW |
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Name | 1,2-Epoxy-P-menthan-8-ol |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H18O2 |
InChI | InChI=1S/C10H18O2/c1-9(2,11)7-4-5-10(3)8(6-7)12-10/h7-8,11H,4-6H2,1-3H3 |
InChIKey | HSMACHQZLSQBIN-UHFFFAOYSA-N |
Instrument Name | SF = 300 MHz |
Literature Reference | Austr. J. Chem. 37, 1117 (1984). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |