![10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecan-5.beta.-ol](/api/spectrum/9BPbhZP8qpa/structure.png?h=300&w=458 "10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecan-5.beta.-ol")
| SpectraBase Compound ID | 43gYXPJMogF |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3 |
| InChIKey | CIIYOYPOMGIECX-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BPbhZP8qpa |
|---|---|
| Name | BICYCLO[7.2.0]UNDEC-5-OL, 10,10-DIMETHYL-2,6-BIS(METHYLENE)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3 |
| InChIKey | CIIYOYPOMGIECX-UHFFFAOYSA-N |
| Instrument Name | VARIAN UNITY-400 |
| NMR Standard | TMS |
| Solvent | CDCl3 |