![BICYCLO[2.2.1]HEPTAN-2-OL, 6-(1-METHYLETHYLIDENE)- ACETATE](/api/spectrum/3CnaYB7GtG8/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTAN-2-OL, 6-(1-METHYLETHYLIDENE)- ACETATE")
| SpectraBase Compound ID | Bda9dk3f2co |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-7(2)10-4-9-5-11(10)12(6-9)14-8(3)13/h9,11-12H,4-6H2,1-3H3/t9-,11-,12+/m1/s1 |
| InChIKey | CDJLWSRNFTVJJD-JLLWLGSASA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 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 | 3CnaYB7GtG8 |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-OL, 6-(1-METHYLETHYLIDENE)- ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-7(2)10-4-9-5-11(10)12(6-9)14-8(3)13/h9,11-12H,4-6H2,1-3H3/t9-,11-,12+/m1/s1 |
| InChIKey | CDJLWSRNFTVJJD-JLLWLGSASA-N |
| Instrument Name | WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |