| SpectraBase Spectrum ID |
6T4sRorNjbb |
| Name |
cis-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O2 |
| InChI |
InChI=1S/C13H24O2/c1-11(2,14)10-6-9-12(3)7-5-8-13(10,4)15-12/h10,14H,5-9H2,1-4H3/t10-,12+,13-/m1/s1 |
| InChIKey |
ZDPARXKYEJSMBE-KGYLQXTDSA-N |
| Literature Reference DOI |
10.1002/hlca.19750580104 |
| Molecular Weight |
212.333 g/mol |
| SMILES |
OC([C@]1(CC[C@]2(O[C@@]1(CCC2)C)C)[H])(C)C |
| SPLASH |
splash10-052f-9300000000-4aef3fd862b77868c839 |
| Source of Spectrum |
H-58-27-18 |
| Synonyms |
2-((1R,2R,5S)-1,5-dimethyl-9-oxabicyclo[3.3.1]nonan-2-yl)propan-2-ol |
| Wiley ID |
1797281 |
![cis-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol](/api/spectrum/6T4sRorNjbb/structure.png?h=300&w=458 "cis-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol")
