![5-OXATRICYCLO[8.2.0.O.4,6]DODECANE-4-METHANOL, 12,12-TRIMETHYL-9-METHYLENE-](/api/spectrum/99rDXMOW10k/structure.png?h=300&w=458 "5-OXATRICYCLO[8.2.0.O.4,6]DODECANE-4-METHANOL, 12,12-TRIMETHYL-9-METHYLENE-")
| SpectraBase Compound ID | 7uoBOiqTaLj |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10-4-5-13-15(9-16,17-13)7-6-12-11(10)8-14(12,2)3/h11-13,16H,1,4-9H2,2-3H3 |
| InChIKey | PUIHQHPNBOICHY-UHFFFAOYSA-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 | 99rDXMOW10k |
|---|---|
| Name | 5-OXATRICYCLO[8.2.0.O.4,6]DODECANE-4-METHANOL, 12,12-TRIMETHYL-9-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-10-4-5-13-15(9-16,17-13)7-6-12-11(10)8-14(12,2)3/h11-13,16H,1,4-9H2,2-3H3 |
| InChIKey | PUIHQHPNBOICHY-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |