SpectraBase Compound ID | 77wFV5hQIao |
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InChI | InChI=1S/C5H8/c1-5-3-2-4-5/h1-4H2 |
InChIKey | QIRVGKYPAOQVNP-UHFFFAOYSA-N |
Mol Weight | 68.12 g/mol |
Molecular Formula | C5H8 |
Exact Mass | 68.0626 g/mol |
SpectraBase Spectrum ID | 9BCtyZ05hLO |
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Name | |
CAS Registry Number | 1120-56-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8 |
InChI | InChI=1S/C5H8/c1-5-3-2-4-5/h1-4H2 |
InChIKey | QIRVGKYPAOQVNP-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | H. Guenther, W. Herrig, Chem. Ber. 106, 3938 (1973). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |