SpectraBase Compound ID | Caul1BCyZCL |
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InChI | InChI=1S/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3 |
InChIKey | ATQUFXWBVZUTKO-UHFFFAOYSA-N |
Mol Weight | 82.15 g/mol |
Molecular Formula | C6H10 |
Exact Mass | 82.07825 g/mol |
SpectraBase Spectrum ID | 5YA2VDMLI3D |
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Name | 1-Methyl-cyclopentene |
CAS Registry Number | 693-89-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10 |
InChI | InChI=1S/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3 |
InChIKey | ATQUFXWBVZUTKO-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 |