SpectraBase Compound ID | A2l303sQTvM |
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InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+ |
InChIKey | GJYMQFMQRRNLCY-ONEGZZNKSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | I6CEKLdJaqB |
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Name | |
CAS Registry Number | 1569-50-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+ |
InChIKey | GJYMQFMQRRNLCY-ONEGZZNKSA-N |
Instrument Name | Varian NV-14 |
Literature Reference | I. Horibe, S. Seo, Y. Yoshimura, K.Tori, Org. Magn. Resonance 22, 428 (1984). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |