SpectraBase Spectrum ID |
Hr6sm59Z1vi |
Name |
2,2,9,9-Tetramethylbicyclo[3.3.1]nonan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O |
InChI |
InChI=1S/C13H24O/c1-11(2)9-7-10-6-5-8-13(11,14)12(10,3)4/h10,14H,5-9H2,1-4H3/t10-,13-/m1/s1 |
InChIKey |
NTEKZMHXGHOYGY-ZWNOBZJWSA-N |
Molecular Weight |
196.334 g/mol |
SMILES |
O[C@@]12C([C@](CCC2)(CCC1(C)C)[H])(C)C |
SPLASH |
splash10-0532-9700000000-407c35748ed250e5d98a |
Source of Spectrum |
J-56-4119-4 |
Synonyms |
4,4,9,9-tetramethyl-5-bicyclo[3.3.1]nonanol |
Wiley ID |
1193976 |