![BICYCLO[2.2.1]HEPTAN-2-OL, 6,6-DIMETHYL-](/api/spectrum/CrzOHSxWEr0/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTAN-2-OL, 6,6-DIMETHYL-")
| SpectraBase Compound ID | 1rVncDNINAX |
|---|---|
| InChI | InChI=1S/C9H16O/c1-9(2)5-6-3-7(9)8(10)4-6/h6-8,10H,3-5H2,1-2H3 |
| InChIKey | LRRVODUFJVBLJK-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 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 | CrzOHSxWEr0 |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-OL, 6,6-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-9(2)5-6-3-7(9)8(10)4-6/h6-8,10H,3-5H2,1-2H3 |
| InChIKey | LRRVODUFJVBLJK-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |