![2-Methyl-5-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-pentan-2-ol](/api/spectrum/NGr4tp5t3F/structure.png?h=300&w=458 "2-Methyl-5-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-pentan-2-ol")
| SpectraBase Compound ID | 66fhSMQEpGU |
|---|---|
| InChI | InChI=1S/C15H26O/c1-14(2,16)9-5-6-13-11-7-8-12(10-11)15(13,3)4/h6,11-12,16H,5,7-10H2,1-4H3/b13-6+/t11-,12+/m1/s1 |
| InChIKey | CFPDOKGJYKNPNY-QGWDSQMDSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NGr4tp5t3F |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-14(2,16)9-5-6-13-11-7-8-12(10-11)15(13,3)4/h6,11-12,16H,5,7-10H2,1-4H3/b13-6+/t11-,12+/m1/s1 |
| InChIKey | CFPDOKGJYKNPNY-QGWDSQMDSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |