![(+)-(1aR,7R,7aR,7bS)-1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-1H-cyclopropa[a]naphthalene](/api/spectrum/Aw0U2TGCwGg/structure.png?h=300&w=458 "(+)-(1aR,7R,7aR,7bS)-1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-1H-cyclopropa[a]naphthalene")
| SpectraBase Compound ID | 4kcsPkAghw8 |
|---|---|
| InChI | InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7,10,12-13H,5-6,8-9H2,1-4H3/t10-,12-,13+,15+/m1/s1 |
| InChIKey | MBIPADCEHSKJDQ-PBOSXPJTSA-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 | Aw0U2TGCwGg |
|---|---|
| Name | (+)-(1aR,7R,7aR,7bS)-1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-1H-cyclopropa[a]naphthalene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7,10,12-13H,5-6,8-9H2,1-4H3/t10-,12-,13+,15+/m1/s1 |
| InChIKey | MBIPADCEHSKJDQ-PBOSXPJTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47794M |
| Solvent | CDCl3 |