SpectraBase Compound ID | 10X6143rYeo |
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InChI | InChI=1S/C16H24O/c1-14(2)7-8(14)10-12(16(10,5)6)13(17)11-9(7)15(11,3)4/h7-12H,1-6H3/t7-,8-,9-,10+,11-,12+/m1/s1 InChI=1S/C16H24O/c1-14(2)7-8(14)10-12(16(10,5)6)13(17)11-9(7)15(11,3)4/h7-12H,1-6H3/t7-,8-,9-,10+,11-,12+/m0/s1 |
InChIKey | SICZNZCFITUFSZ-MOCCIAMBSA-N |
Mol Weight | 232.37 g/mol |
Molecular Formula | C16H24O |
Exact Mass | 232.182715 g/mol |
SpectraBase Spectrum ID | BDsp5x1Dv9t |
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Name | 3,3,6,6,10,10-hexamethyl-syn, anti, syn- tetracyclo[ 7.1.0.0 2,4.0 5,7 ] decan-8-one |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H24O |
InChI | InChI=1S/C16H24O/c1-14(2)7-8(14)10-12(16(10,5)6)13(17)11-9(7)15(11,3)4/h7-12H,1-6H3/t7-,8-,9-,10+,11-,12+/m1/s1 InChI=1S/C16H24O/c1-14(2)7-8(14)10-12(16(10,5)6)13(17)11-9(7)15(11,3)4/h7-12H,1-6H3/t7-,8-,9-,10+,11-,12+/m0/s1 |
InChIKey | SICZNZCFITUFSZ-MOCCIAMBSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38238M |
Solvent | CDCl3 |