![4,11-Dimethyl-8-(propan-2-yl)-5,12-dioxatricyclo[9.1.0.04,6]dodecan-7-ol, me](/api/spectrum/CioISF3YhNn/structure.png?h=300&w=458 "4,11-Dimethyl-8-(propan-2-yl)-5,12-dioxatricyclo[9.1.0.04,6]dodecan-7-ol, me")
| SpectraBase Compound ID | bFl6vVLBQF |
|---|---|
| InChI | InChI=1S/C16H28O3/c1-10(2)11-6-8-15(3)12(18-15)7-9-16(4)14(19-16)13(11)17-5/h10-14H,6-9H2,1-5H3 |
| InChIKey | BUMLOUDYIVHQKB-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C16H28O3 |
| Exact Mass | 268.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CioISF3YhNn |
|---|---|
| Name | 4,11-Dimethyl-8-(propan-2-yl)-5,12-dioxatricyclo[9.1.0.04,6]dodecan-7-ol, me |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.203844759 u |
| Formula | C16H28O3 |
| InChI | InChI=1S/C16H28O3/c1-10(2)11-6-8-15(3)12(18-15)7-9-16(4)14(19-16)13(11)17-5/h10-14H,6-9H2,1-5H3 |
| InChIKey | BUMLOUDYIVHQKB-UHFFFAOYSA-N |
| SMILES | C12CCC3(OC3C(C(CCC1(O2)C)C(C)C)OC)C |