| SpectraBase Compound ID | EOsnJevFXAP |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-8(11)6-5-7-9(12)10(2,3)4/h5-7H2,1-4H3 |
| InChIKey | ALSAHDSDNQEAAV-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 196TlnQCPdr |
|---|---|
| Name | 7,7-Dimethyl-2,6-octanedione |
| CAS Registry Number | 60676-28-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-8(11)6-5-7-9(12)10(2,3)4/h5-7H2,1-4H3 |
| InChIKey | ALSAHDSDNQEAAV-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | H.O. House, M.J. Lusch, J. Org. Chem. 42, 183 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |