SpectraBase Spectrum ID |
2wHVzzbQeQ9 |
Name |
anti-1-Cyclohexyl-2-(phenylmethyl)-3-buten-1-ol |
Alternate Name(s) |
2-benzyl-1-cyclohexyl-3-buten-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O |
InChI |
InChI=1S/C17H24O/c1-2-15(13-14-9-5-3-6-10-14)17(18)16-11-7-4-8-12-16/h2-3,5-6,9-10,15-18H,1,4,7-8,11-13H2/t15-,17+/m1/s1 |
InChIKey |
BWZLUXVMFRHENG-WBVHZDCISA-N |
Molecular Weight |
244.378 g/mol |
SMILES |
O[C@@]([C@@](Cc1ccccc1)(C=C)[H])(C1CCCCC1)[H] |
SPLASH |
splash10-000t-9800000000-94c21337b0ff028932b7 |
Source of Spectrum |
J-64-194-53 |
Wiley ID |
1529144 |