![CIS-3-HYDROXY-2-METHYLEN-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN,CIS-PINOCARVEOL](/api/spectrum/ATLoRJkYqXQ/structure.png?h=300&w=458 "CIS-3-HYDROXY-2-METHYLEN-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN,CIS-PINOCARVEOL")
| SpectraBase Compound ID | 3XUZIgfT7Yg |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-/m0/s1 |
| InChIKey | LCYXQUJDODZYIJ-YIZRAAEISA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 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 | ATLoRJkYqXQ |
|---|---|
| Name | BICYCLO[3.1.1]HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-/m0/s1 |
| InChIKey | LCYXQUJDODZYIJ-YIZRAAEISA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |