| SpectraBase Compound ID | H9BUuMauvTT |
|---|---|
| InChI | InChI=1S/C6H8O/c1-2-4-6-7-5-3-1/h3-6H,1-2H2 |
| InChIKey | MFGFKKVWWFCBST-UHFFFAOYSA-N |
| Mol Weight | 96.13 g/mol |
| Molecular Formula | C6H8O |
| Exact Mass | 96.057515 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 | 3KRt7QA5tiS |
|---|---|
| Name | 4,5-Dihydro-oxepin |
| CAS Registry Number | 29329-01-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8O |
| InChI | InChI=1S/C6H8O/c1-2-4-6-7-5-3-1/h3-6H,1-2H2 |
| InChIKey | MFGFKKVWWFCBST-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H. Guenther, G. Jikeli, Chem. Ber. 106, 1863 (1973). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |