| SpectraBase Compound ID | E9436u0IAO4 |
|---|---|
| InChI | InChI=1S/C15H24/c1-10(2)6-5-7-14(3)11-8-12-13(9-11)15(12,14)4/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | KWFJIXPIFLVMPM-AIEDFZFUSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 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 | 1epEf7aXENS |
|---|---|
| Name | TRICYCLO[2.2.1.0(2,6)]HEPTANE, 1,7-DIMETHYL-7-(4-METHYL-3-PENTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-10(2)6-5-7-14(3)11-8-12-13(9-11)15(12,14)4/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | KWFJIXPIFLVMPM-AIEDFZFUSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |