| SpectraBase Compound ID | W86Wm9axpM |
|---|---|
| InChI | InChI=1S/C8H12O/c1-2-7-9-8-5-3-4-6-8/h2,5,7H,3-4,6H2,1H3/b7-2- |
| InChIKey | DFANZUBNMHTMEM-UQCOIBPSSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C29RxOPAR7 |
|---|---|
| Name | 1-Propenoxy-cyclopentene-1 |
| CAS Registry Number | 66270-78-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c1-2-7-9-8-5-3-4-6-8/h2,5,7H,3-4,6H2,1H3/b7-2- |
| InChIKey | DFANZUBNMHTMEM-UQCOIBPSSA-N |
| Literature Reference | E. Taskinen, J. Org. Chem. 43, 2776 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |