SpectraBase Compound ID | GIpTnIlz3VR |
---|---|
InChI | InChI=1S/C8H14O/c1-6-9-7(2)8(3,4)5/h6H,1-2H2,3-5H3 |
InChIKey | OIFLEGHBSYLOJU-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | JrMn5hnkyVr |
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Name | 2-tert-Butyl-3-oxa-pentadiene-1,4 |
CAS Registry Number | 66270-88-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-6-9-7(2)8(3,4)5/h6H,1-2H2,3-5H3 |
InChIKey | OIFLEGHBSYLOJU-UHFFFAOYSA-N |
Literature Reference | E. Taskinen, J. Org. Chem. 43, 2776 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |