![3,7,7-Trimethyl-8-(2-methyl-1-propenyl)bicyclo[4.2.0]oct-2-ene](/api/spectrum/ACtXlVDDvfw/structure.png?h=300&w=458 "3,7,7-Trimethyl-8-(2-methyl-1-propenyl)bicyclo[4.2.0]oct-2-ene")
| SpectraBase Compound ID | I5oVcQPDHHE |
|---|---|
| InChI | InChI=1S/C15H24/c1-10(2)8-14-12-9-11(3)6-7-13(12)15(14,4)5/h8-9,12-14H,6-7H2,1-5H3 |
| InChIKey | IXQDKSFQUXEYPE-UHFFFAOYSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACtXlVDDvfw |
|---|---|
| Name | BICYCLO[4.2.0]OCT-2-ENE, 3,7,7-TRIMETHYL-8-(2-METHYL1-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-10(2)8-14-12-9-11(3)6-7-13(12)15(14,4)5/h8-9,12-14H,6-7H2,1-5H3 |
| InChIKey | IXQDKSFQUXEYPE-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |