SpectraBase Spectrum ID |
ERjnFCeJx67 |
Name |
(3R,4R)-4-Cyclohexyl-3-methylbuten-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3,9-12H,1,4-8H2,2H3/t9-,11+/m1/s1 |
InChIKey |
DTRSBSFLBIIIIC-KOLCDFICSA-N |
Molecular Weight |
168.280 g/mol |
SMILES |
O[C@@]([C@@](C=C)(C)[H])(C1CCCCC1)[H] |
SPLASH |
splash10-052b-9000000000-38673d3110b592ffe1ad |
Source of Spectrum |
SO-0-968-29 |
Synonyms |
(1R,2R)-1-cyclohexyl-2-methyl-3-buten-1-ol
(S)-4-Cyclohexyl-3-methylbuten-4-ol |
Wiley ID |
877829 |