SpectraBase Compound ID | 1OOYUbPT2lg |
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InChI | InChI=1S/C6H8O/c7-5-6-3-1-2-4-6/h3,5H,1-2,4H2 |
InChIKey | RALDHUZFXJKFQB-UHFFFAOYSA-N |
Mol Weight | 96.13 g/mol |
Molecular Formula | C6H8O |
Exact Mass | 96.057515 g/mol |
SpectraBase Spectrum ID | 2cpKnXTVxhB |
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Name | 1-Formyl-cyclopentene |
CAS Registry Number | 6140-65-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O |
InChI | InChI=1S/C6H8O/c7-5-6-3-1-2-4-6/h3,5H,1-2,4H2 |
InChIKey | RALDHUZFXJKFQB-UHFFFAOYSA-N |
Instrument Name | Bruker WH-270 |
Literature Reference | V.P. Baillargeon, J.K. Stille, J. Am. Chem. Soc. 108, 452 (1986). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |