![2,6,6-Trimethylbicyclo[3.1.1]heptane-3-methano](/api/spectrum/EatSQKA9MKq/structure.png?h=300&w=458 "2,6,6-Trimethylbicyclo[3.1.1]heptane-3-methano")
| SpectraBase Compound ID | 8WYFJhH0K7S |
|---|---|
| InChI | InChI=1S/C11H20O/c1-7-8(6-12)4-9-5-10(7)11(9,2)3/h7-10,12H,4-6H2,1-3H3 |
| InChIKey | FPZUWVURRRWXHI-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EatSQKA9MKq |
|---|---|
| Name | 2,6,6-Trimethyl-bicyclo(3.1.1)heptane-3-methanol |
| CAS Registry Number | 56587-70-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-7-8(6-12)4-9-5-10(7)11(9,2)3/h7-10,12H,4-6H2,1-3H3 |
| InChIKey | FPZUWVURRRWXHI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |