SpectraBase Spectrum ID |
50UtUo4BBg |
Name |
(E)-.alpha.-((4R,5S)-Tetrahydro-5-methyl-4-phenyl-2-furylidene)acetophenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O2 |
InChI |
InChI=1S/C19H18O2/c1-14-18(15-8-4-2-5-9-15)12-17(21-14)13-19(20)16-10-6-3-7-11-16/h2-11,13-14,18H,12H2,1H3/b17-13+/t14-,18-/m0/s1 |
InChIKey |
PUMCYQAGIGWNBJ-LVNMRKKYSA-N |
Molecular Weight |
278.351 g/mol |
SMILES |
C(\C=C\1O[C@@](C)([C@](C1)(c1ccccc1)[H])[H])(=O)c1ccccc1 |
SPLASH |
splash10-056s-8920000000-b7a04fa1935a1a87ad54 |
Source of Spectrum |
KC-1992-2100-7 |
Synonyms |
(2E)-2-((4R,5S)-5-methyl-4-phenyldihydro-2(3H)-furanylidene)-1-phenylethanone
(E)-.alpha.-(cis-Tetrahydro-5-methyl-4-phenyl-2-furylidene)acetophenone |
Wiley ID |
776676 |