SpectraBase Spectrum ID |
BtKtMzhagUk |
Name |
endo/exo-1-(2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O3 |
InChI |
InChI=1S/C12H22O3/c1-7(2)9-5-6-12(4)14-10(8(3)13)11(9)15-12/h7-11,13H,5-6H2,1-4H3/t8?,9-,10-,11+,12-/m0/s1 |
InChIKey |
UOLVJSQRYISICI-YNNRYLGISA-N |
Literature Reference DOI |
10.1002/hlca.19750580702 |
Molecular Weight |
214.305 g/mol |
SMILES |
OC([C@]1([C@@]2(O[C@@](CC[C@]2(C(C)C)[H])(O1)C)[H])[H])C |
SPLASH |
splash10-0006-9500000000-679a28d45f399360ef83 |
Source of Spectrum |
H-58-1877-C1 |
Synonyms |
(R)-1-((1R,2S,5R,7S)-2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethan-1-ol |
Wiley ID |
1799916 |