| SpectraBase Compound ID | HTMO1u3uIxJ |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-8(2)10(13)11(4,5)7-6-9(3)12/h6-8H,1-5H3/b7-6+ |
| InChIKey | AWLUACLHRJHIRJ-VOTSOKGWSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7plSVxBDadz |
|---|---|
| Name | 3-OCTENE-2,6-DIONE, 5,5,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c1-8(2)10(13)11(4,5)7-6-9(3)12/h6-8H,1-5H3/b7-6+ |
| InChIKey | AWLUACLHRJHIRJ-VOTSOKGWSA-N |
| Instrument Name | BRUKER HXS |
| NMR Standard | TMS |
| Solvent | CDCL3 |