SpectraBase Spectrum ID |
9Bq8bWSiYmQ |
Name |
(2S,3R,4R)-2-cyclohexyl-3-methyl-4-phenyl-oxetane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O |
InChI |
InChI=1S/C16H22O/c1-12-15(13-8-4-2-5-9-13)17-16(12)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-16H,3,6-7,10-11H2,1H3/t12-,15+,16+/m0/s1 |
InChIKey |
ZZSIZECDUYLQPS-APHBMKBZSA-N |
Molecular Weight |
230.351 g/mol |
SMILES |
[C@@]1(O[C@]([C@]1(C)[H])(C1CCCCC1)[H])(c1ccccc1)[H] |
SPLASH |
splash10-004i-9030000000-2bfeb51c5ed5b5f28785 |
Source of Spectrum |
KC-0-721-57 |
Wiley ID |
830108 |