SpectraBase Spectrum ID |
AiUMWpI6ls9 |
Name |
1-Acetamido-3,4,4,8,8-pentamethyl-2-oxatricyclo[3.3.1.1(3,7)]decane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H27NO2 |
InChI |
InChI=1S/C16H27NO2/c1-10(18)17-16-9-12-7-11(14(16,4)5)8-15(6,19-16)13(12,2)3/h11-12H,7-9H2,1-6H3,(H,17,18)/t11-,12-,15-,16-/m1/s1 |
InChIKey |
DUNFPEVIKZFWCI-CZPYZCIJSA-N |
Molecular Weight |
265.397 g/mol |
SMILES |
N([C@]12O[C@@]3(C)C([C@@](C2)(C[C@@](C1(C)C)(C3)[H])[H])(C)C)C(=O)C |
SPLASH |
splash10-0006-9220000000-ce95b01856a5dbed1e8c |
Source of Spectrum |
KC-0-2040-5 |
Synonyms |
N-(3,4,4,8,8-pentamethyl-2-oxatricyclo[3.3.1.1(3,7)]dec-1-yl)acetamide |
Wiley ID |
831316 |