SpectraBase Spectrum ID |
2A2swdnEYAC |
Name |
Exo-(4S)-2-(1-Methyl-4-isopropyl-7,8-dioxabicyclo[3.2.1]oct-6-yl)propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O3 |
InChI |
InChI=1S/C13H24O3/c1-8(2)9-6-7-13(5)15-10(9)11(16-13)12(3,4)14/h8-11,14H,6-7H2,1-5H3/t9-,10+,11+,13+/m0/s1 |
InChIKey |
BBNPKLPFKBZHKS-SBFPOUOMSA-N |
Literature Reference DOI |
10.1002/hlca.19750580702 |
Molecular Weight |
228.332 g/mol |
SMILES |
OC([C@]1([C@@]2(O[C@@](CC[C@]2(C(C)C)[H])(O1)C)[H])[H])(C)C |
SPLASH |
splash10-0006-9400000000-dc74d0d9054bca3d63b4 |
Source of Spectrum |
H-58-1878-13 |
Synonyms |
2-((1R,2S,5R,7R)-2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)propan-2-ol |
Wiley ID |
1799912 |