SpectraBase Compound ID | 1xqhxcMmzyv |
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InChI | InChI=1S/C8H12O/c1-5-2-3-6-7(5)4-8(6)9/h5-7H,2-4H2,1H3 |
InChIKey | FZPYGACWWOHQNN-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | J4ozzAQTkjW |
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Name | (1b,2a,5B)-2-Methyl-bicyclo(3.2.0)heptan-6-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-5-2-3-6-7(5)4-8(6)9/h5-7H,2-4H2,1H3 |
InChIKey | FZPYGACWWOHQNN-UHFFFAOYSA-N |
Literature Reference | R.C. Gadwood, R.M. Lett, J.E. Wissinger, J. Am. Chem. Soc. 108, 6343 (1986). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |