SpectraBase Compound ID | 9BVo70OBjFy |
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InChI | InChI=1S/C15H22O/c1-9-10-7-11-12(14(11,2)3)8-15(10,4)6-5-13(9)16/h11-12H,5-8H2,1-4H3/t11-,12+,15+/m0/s1 |
InChIKey | YZENAZYSSSQJTN-YWPYICTPSA-N |
Mol Weight | 218.34 g/mol |
Molecular Formula | C15H22O |
Exact Mass | 218.167065 g/mol |
SpectraBase Spectrum ID | DZVxjlZmSfM |
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Name | (-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,3,6a-tetramethyl-1H-cyclopropa[b]naphthalen-4(5H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H22O |
InChI | InChI=1S/C15H22O/c1-9-10-7-11-12(14(11,2)3)8-15(10,4)6-5-13(9)16/h11-12H,5-8H2,1-4H3/t11-,12+,15+/m0/s1 |
InChIKey | YZENAZYSSSQJTN-YWPYICTPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42750M |
Solvent | CDCl3 |