| SpectraBase Compound ID | 3zwzVK6o6j3 |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-9(2)7-3-4-10(12,6-11)8(9)5-7/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,10+/m0/s1 |
| InChIKey | VXXAKGMRLUXFQH-QXFUBDJGSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 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 | AMCUwso1W82 |
|---|---|
| Name | trans-2-Hydroxy-6,6-dimethylbicyclo-U3.1.1E-heptylmethanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-9(2)7-3-4-10(12,6-11)8(9)5-7/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,10+/m0/s1 |
| InChIKey | VXXAKGMRLUXFQH-QXFUBDJGSA-N |
| Literature Reference | J. Chem. Soc. Perkin II 1351 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |