![BICYCLO[2.2.1]HEPTAN-2-ONE, 4-ETHYNYL-1,7,7-TRIMETHYL-](/api/spectrum/7yUc8kJHLHd/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTAN-2-ONE, 4-ETHYNYL-1,7,7-TRIMETHYL-")
| SpectraBase Compound ID | BW3aCLBttZB |
|---|---|
| InChI | InChI=1S/C12H16O/c1-5-12-7-6-11(4,9(13)8-12)10(12,2)3/h1H,6-8H2,2-4H3/t11-,12+/m1/s1 |
| InChIKey | PNOWYPQBDXJGJI-NEPJUHHUSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yUc8kJHLHd |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-ONE, 4-ETHYNYL-1,7,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-5-12-7-6-11(4,9(13)8-12)10(12,2)3/h1H,6-8H2,2-4H3/t11-,12+/m1/s1 |
| InChIKey | PNOWYPQBDXJGJI-NEPJUHHUSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |