| SpectraBase Spectrum ID |
Aa3zMlvPO1G |
| Name |
(1R)-1,2,7,7-tetramethylnorbornan-2-ol |
| 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-AZXCQMJXSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OC1([C@@]2(C([C@](C1)(CC2)[H])(C)C)C)C |
| SPLASH |
splash10-0a4i-0900000000-324b22cb785e9cdd2801 |
| Source of Spectrum |
F-47-9699-0 |
| Synonyms |
(4R)-3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanol
(4R)-3,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-ol |
| Wiley ID |
1165274 |
