SpectraBase Spectrum ID |
3oDUNdHKrW5 |
Name |
(3R,4S)-3-phenyl-4-(1-phenylethenyl)-1-cyclopentanone |
Alternate Name(s) |
(3R,4S)-3-phenyl-4-(1-phenylethenyl)cyclopentan-1-one
(3R,4S)-3-phenyl-4-(1-phenylvinyl)cyclopentanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O |
InChI |
InChI=1S/C19H18O/c1-14(15-8-4-2-5-9-15)18-12-17(20)13-19(18)16-10-6-3-7-11-16/h2-11,18-19H,1,12-13H2/t18-,19+/m1/s1 |
InChIKey |
IMHZBEGSQMJOFT-MOPGFXCFSA-N |
Molecular Weight |
262.352 g/mol |
SMILES |
[C@]1(C(c2ccccc2)=C)([C@@](CC(C1)=O)(c1ccccc1)[H])[H] |
SPLASH |
splash10-001i-0940000000-a39fb01eecfba2b99152 |
Source of Spectrum |
J-65-5815-9 |
Wiley ID |
1533167 |