| SpectraBase Compound ID | GiGsmfr9mP |
|---|---|
| InChI | InChI=1S/C15H24O/c1-11-5-4-6-12(10-16)7-8-14-13(11)9-15(14,2)3/h6,13-14,16H,1,4-5,7-10H2,2-3H3/b12-6- |
| InChIKey | MGIQTXDHQJGPEZ-SDQBBNPISA-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 | 1dJBMm1G7Xg |
|---|---|
| Name | BICYCLO[7.2.0]UNDEC-4-ENE-4-METHANOL, 11,11-DIMETHYL-8-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-11-5-4-6-12(10-16)7-8-14-13(11)9-15(14,2)3/h6,13-14,16H,1,4-5,7-10H2,2-3H3/b12-6- |
| InChIKey | MGIQTXDHQJGPEZ-SDQBBNPISA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |