| SpectraBase Compound ID | J5bkkQfA8jD |
|---|---|
| InChI | InChI=1S/C8H14O/c1-4-5-7(2)6-8(3)9/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | GLVMKHSOGXAZCS-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCIzXWJjilb |
|---|---|
| Name | 4-Methyl-hept-6-en-2-one |
| CAS Registry Number | 35194-34-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-4-5-7(2)6-8(3)9/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | GLVMKHSOGXAZCS-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | H.O. House, C.Y. Chu, W.V. Phillips, J. Org. Chem. 42, 1709 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |