SpectraBase Spectrum ID |
9ecMZFcNwHY |
Name |
(2R,3R,4R,6r)-4-Chloro-3-methyl-2-[(S)-1-methylpropyl]-1,7-dioxaspiro[5,5]undecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H25ClO2 |
InChI |
InChI=1S/C14H25ClO2/c1-4-10(2)13-11(3)12(15)9-14(17-13)7-5-6-8-16-14/h10-13H,4-9H2,1-3H3/t10-,11-,12+,13+,14+/m0/s1 |
InChIKey |
ZYSMYHWOHQGXDE-ODXJTPSBSA-N |
Molecular Weight |
260.805 g/mol |
SMILES |
[C@]12(O[C@]([C@](CC)(C)[H])([C@]([C@@](C2)(Cl)[H])(C)[H])[H])OCCCC1 |
SPLASH |
splash10-03di-0090000000-09116e846610ae4b5255 |
Source of Spectrum |
F-53-9385-20 |
Synonyms |
(2R,3R,4R,6R)-4-chloro-3-methyl-2-[(1S)-1-methylpropyl]-1,7-dioxaspiro[5.5]undecane
(2R,3R,4R,6S)-4-Chloro-3-methyl-2-[(S)-1-methylpropyl]-1,7-dioxaspiro[5,5]undecane |
Wiley ID |
802901 |