| SpectraBase Compound ID | eTBjIIys06 |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(2)6-10(8(3)4)9(5)11/h6,8,10H,1-5H3 |
| InChIKey | XBCNBZYUESJHDP-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QYVxUe8OPV |
|---|---|
| Name | 4-HEXEN-2-ONE, 5-METHYL-3-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(2)6-10(8(3)4)9(5)11/h6,8,10H,1-5H3 |
| InChIKey | XBCNBZYUESJHDP-UHFFFAOYSA-N |
| Instrument Name | BRUKER HXS |
| NMR Standard | TMS |
| Solvent | CDCL3 |