![(-)-(1aS,4aS,8aS)-1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethylcyclopropa[d]naphthalene](/api/spectrum/vvEAIl3kL3/structure.png?h=300&w=458 "(-)-(1aS,4aS,8aS)-1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethylcyclopropa[d]naphthalene")
| SpectraBase Compound ID | 1rzjqFYOSJE |
|---|---|
| InChI | InChI=1S/C15H24/c1-11-6-9-14(4)8-5-7-13(2,3)15(14)10-12(11)15/h6,12H,5,7-10H2,1-4H3/t12-,14-,15-/m0/s1 |
| InChIKey | WXQGPFZDVCRBME-QEJZJMRPSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vvEAIl3kL3 |
|---|---|
| Name | (-)-(1aS,4aS,8aS)-1,1a,4,4a,5,6,7,8-octahydro-2,4a,8,8-tetramethylcyclopropa[d]naphthalene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-11-6-9-14(4)8-5-7-13(2,3)15(14)10-12(11)15/h6,12H,5,7-10H2,1-4H3/t12-,14-,15-/m0/s1 |
| InChIKey | WXQGPFZDVCRBME-QEJZJMRPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47816M |
| Solvent | CDCl3 |