| SpectraBase Compound ID | BDpgVvfxoQE |
|---|---|
| InChI | InChI=1S/C9H16O/c1-6-8(4)9(5)10-7(2)3/h8H,2,5-6H2,1,3-4H3 |
| InChIKey | OFYKJUMTDLPUKA-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6tEpFHEBQ9S |
|---|---|
| Name | 2-tert-Butyl-4-methyl-3-oxa-pentadiene-1,4 |
| CAS Registry Number | 61463-39-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-6-8(4)9(5)10-7(2)3/h8H,2,5-6H2,1,3-4H3 |
| InChIKey | OFYKJUMTDLPUKA-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 |