SpectraBase Spectrum ID |
59AYg6XiOQH |
Name |
(4R,5S)-4-methyl-5-phenyl-5-(phenylmethyl)-1-cyclopent-2-enone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O |
InChI |
InChI=1S/C19H18O/c1-15-12-13-18(20)19(15,17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3/t15-,19+/m1/s1 |
InChIKey |
FVZBFFKBVMPWGG-BEFAXECRSA-N |
Molecular Weight |
262.352 g/mol |
SMILES |
[C@@]1(C(C=C[C@]1(C)[H])=O)(Cc1ccccc1)c1ccccc1 |
SPLASH |
splash10-0006-9830000000-53aafa9125b08adab26d |
Source of Spectrum |
KD-15-650-1 |
Synonyms |
(4R,5S)-4-methyl-5-phenyl-5-(phenylmethyl)cyclopent-2-en-1-one
(4R,5S)-5-benzyl-4-methyl-5-phenyl-cyclopent-2-en-1-one |
Wiley ID |
1636795 |