| SpectraBase Compound ID | 9EBOG7XN8Ll |
|---|---|
| InChI | InChI=1S/C15H24O/c1-6-13(16)9-10-14-11(2)7-8-12(3)15(14,4)5/h9-10,12,14H,2,6-8H2,1,3-5H3/b10-9+ |
| InChIKey | MIRFZFVOZQLFTF-MDZDMXLPSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmPRDj5UXzT |
|---|---|
| Name | 1-PENTEN-3-ONE, 1-(2,2,3-TRIMETHYL-6-METHYLCYCLOHEXYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-6-13(16)9-10-14-11(2)7-8-12(3)15(14,4)5/h9-10,12,14H,2,6-8H2,1,3-5H3/b10-9+ |
| InChIKey | MIRFZFVOZQLFTF-MDZDMXLPSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |