![Bicyclo[3.3.1]non-7-en-2-ol, 4,8-dimethyl-](/api/spectrum/90gl7D3BIwD/structure.png?h=300&w=458 "Bicyclo[3.3.1]non-7-en-2-ol, 4,8-dimethyl-")
| SpectraBase Compound ID | Hr3DcmcZGrK |
|---|---|
| InChI | InChI=1S/C11H18O/c1-7-3-4-9-6-10(7)11(12)5-8(9)2/h3,8-12H,4-6H2,1-2H3 |
| InChIKey | OBFJHEWBCIMGOM-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90gl7D3BIwD |
|---|---|
| Name | cis-4,8-Dimethyl-bicyclo(3.3.1)non-7-en-2-ol |
| CAS Registry Number | 92761-11-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-7-3-4-9-6-10(7)11(12)5-8(9)2/h3,8-12H,4-6H2,1-2H3 |
| InChIKey | OBFJHEWBCIMGOM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |