![TRICYCLO[6.3.0(2,5)]DODECANE-1,9-DIOL, 4,4,8-TRIMETHYL-](/api/spectrum/CNyKnN2ezgX/structure.png?h=300&w=458 "TRICYCLO[6.3.0(2,5)]DODECANE-1,9-DIOL, 4,4,8-TRIMETHYL-")
| SpectraBase Compound ID | 5kPkXIkNLh8 |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-13(2)8-11-10(13)4-6-14(3)9-15(11,17)7-5-12(14)16/h10-12,16-17H,4-9H2,1-3H3 |
| InChIKey | SFJOMLIUSIKKRA-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 | CNyKnN2ezgX |
|---|---|
| Name | TRICYCLO[6.3.0(2,5)]DODECANE-1,9-DIOL, 4,4,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-13(2)8-11-10(13)4-6-14(3)9-15(11,17)7-5-12(14)16/h10-12,16-17H,4-9H2,1-3H3 |
| InChIKey | SFJOMLIUSIKKRA-UHFFFAOYSA-N |
| Instrument Name | VARIAN UNITY-400 |
| NMR Standard | TMS |
| Solvent | CDCl3 |