![(-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,3 alpha, 6a-tetramethyl-1H-cyclopropa[b]naphthalen-4(3H)-one](/api/spectrum/Iss89c6hndi/structure.png?h=300&w=458 "(-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,3 alpha, 6a-tetramethyl-1H-cyclopropa[b]naphthalen-4(3H)-one")
| SpectraBase Compound ID | 3uQUwHdFeut |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9-10-7-11-12(14(11,2)3)8-15(10,4)6-5-13(9)16/h9-12H,5-8H2,1-4H3/t9-,10+,11-,12+,15+/m0/s1 |
| InChIKey | YJUJCPIUKJVHJG-VINAVUOLSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iss89c6hndi |
|---|---|
| Name | (-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,3 alpha, 6a-tetramethyl-1H-cyclopropa[b]naphthalen-4(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-9-10-7-11-12(14(11,2)3)8-15(10,4)6-5-13(9)16/h9-12H,5-8H2,1-4H3/t9-,10+,11-,12+,15+/m0/s1 |
| InChIKey | YJUJCPIUKJVHJG-VINAVUOLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42752M |
| Solvent | CDCl3 |