SpectraBase Compound ID | 9lc7HAkp0mc |
---|---|
InChI | InChI=1S/C6H8/c1-6-4-2-3-5-6/h2-4H,5H2,1H3 |
InChIKey | NFWSQSCIDYBUOU-UHFFFAOYSA-N |
Mol Weight | 80.13 g/mol |
Molecular Formula | C6H8 |
Exact Mass | 80.0626 g/mol |
SpectraBase Spectrum ID | 8PmtKIj6re6 |
---|---|
Name | 1-Methyl-cyclopentadiene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8 |
InChI | InChI=1S/C6H8/c1-6-4-2-3-5-6/h2-4H,5H2,1H3 |
InChIKey | NFWSQSCIDYBUOU-UHFFFAOYSA-N |
Instrument Name | Bruker AM-400 |
Literature Reference | T. Laurens, D. Nicole, P. Rubini, Magn. Res. Chem. 29, 1119 (1991). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |