| SpectraBase Spectrum ID |
3W0qESl0M3E |
| Name |
1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol |
| CAS Registry Number |
28405-88-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3/t8-,10-,11-/m0/s1 |
| InChIKey |
LFYXNXGVLGKVCJ-LSJOCFKGSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
O[C@@]1([C@@]2(C([C@@](CC2)(C1)[H])(C)C)C)C |
| SPLASH |
splash10-0a4u-9500000000-79fe5b455b97dfae35a7 |
| Source of Spectrum |
W5-1989-7233-1 |
| Synonyms |
1,2,7,7-tetramethylnorbornan-2-ol
2-Bornanol, 2-methyl-
2-Methylisoborneol
2-Norbornanol, 1,2,7,7-tetramethyl-
3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanol
3,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-ol |
| Wiley ID |
1165206 |
