![4,4,8-Trimethyltricyclo[6.3.1.0(1,5)]dodecane-2,9-diol](/api/spectrum/AmYrGTuotmo/structure.png?h=300&w=458 "4,4,8-Trimethyltricyclo[6.3.1.0(1,5)]dodecane-2,9-diol")
| SpectraBase Compound ID | LxhACROHXnE |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-13(2)8-12(17)15-7-5-11(16)14(3,9-15)6-4-10(13)15/h10-12,16-17H,4-9H2,1-3H3 |
| InChIKey | BWXJQHJHGMZLBT-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmYrGTuotmo |
|---|---|
| Name | 3A,7-METHANO-3AH-CYCLOPENTACYCLOOCTENE-3,6-DIOL, DECAHYDRO-1,1,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-13(2)8-12(17)15-7-5-11(16)14(3,9-15)6-4-10(13)15/h10-12,16-17H,4-9H2,1-3H3 |
| InChIKey | BWXJQHJHGMZLBT-UHFFFAOYSA-N |
| Instrument Name | VARIAN UNITY-400 |
| NMR Standard | TMS |
| Solvent | CDCl3 |