![BICYCLO[2.2.1]HEPTANE-2-PROPANAL, 2-METHYL-3-METHYLENE-](/api/spectrum/KZ0uCOi6NN0/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTANE-2-PROPANAL, 2-METHYL-3-METHYLENE-")
| SpectraBase Compound ID | H50lCIpMKY5 |
|---|---|
| InChI | InChI=1S/C12H18O/c1-9-10-4-5-11(8-10)12(9,2)6-3-7-13/h7,10-11H,1,3-6,8H2,2H3/t10-,11+,12-/m1/s1 |
| InChIKey | LWTMDKBJLLLBBC-GRYCIOLGSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZ0uCOi6NN0 |
|---|---|
| Name | BICYCLO[2.2.1]HEPTANE-2-PROPANAL, 2-METHYL-3-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-9-10-4-5-11(8-10)12(9,2)6-3-7-13/h7,10-11H,1,3-6,8H2,2H3/t10-,11+,12-/m1/s1 |
| InChIKey | LWTMDKBJLLLBBC-GRYCIOLGSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |