![3,6,6-Trimethyl-3-[1(A)-methyl-3-oxo-butyl]-bicyclo(3.1.1)heptan-2-one](/api/spectrum/ob7afTxmsF/structure.png?h=300&w=458 "3,6,6-Trimethyl-3-[1(A)-methyl-3-oxo-butyl]-bicyclo(3.1.1)heptan-2-one")
| SpectraBase Compound ID | D82W4reMVud |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-9(6-10(2)16)15(5)8-11-7-12(13(15)17)14(11,3)4/h9,11-12H,6-8H2,1-5H3/t9?,11-,12-,15?/m0/s1 |
| InChIKey | GODDFUWEPWTTLS-BFTGEINMSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ob7afTxmsF |
|---|---|
| Name | 3,6,6-Trimethyl-3-[1(B)-methyl-3-oxo-butyl]-bicyclo(3.1.1)heptan-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-9(6-10(2)16)15(5)8-11-7-12(13(15)17)14(11,3)4/h9,11-12H,6-8H2,1-5H3/t9?,11-,12-,15?/m0/s1 |
| InChIKey | GODDFUWEPWTTLS-BFTGEINMSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |