![5-OXATRICYCLO[8.2.0.O.4,6]DODECANE-4-METHANOL, 12,12-TRIMETHYL-9-METHYLENE- ACETATE](/api/spectrum/1I1AaRdhtgK/structure.png?h=300&w=458 "5-OXATRICYCLO[8.2.0.O.4,6]DODECANE-4-METHANOL, 12,12-TRIMETHYL-9-METHYLENE- ACETATE")
| SpectraBase Compound ID | B7FMETtGpp7 |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-11-5-6-15-17(20-15,10-19-12(2)18)8-7-14-13(11)9-16(14,3)4/h13-15H,1,5-10H2,2-4H3 |
| InChIKey | BDESUTAYQPYKDJ-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1I1AaRdhtgK |
|---|---|
| Name | 5-OXATRICYCLO[8.2.0.O.4,6]DODECANE-4-METHANOL, 12,12-TRIMETHYL-9-METHYLENE- ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-11-5-6-15-17(20-15,10-19-12(2)18)8-7-14-13(11)9-16(14,3)4/h13-15H,1,5-10H2,2-4H3 |
| InChIKey | BDESUTAYQPYKDJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |