SpectraBase Spectrum ID |
1hrDaxO6ND1 |
Name |
(3S,4S,5S)-3-methyl-4-phenacyl-5-phenyl-2-oxolanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O3 |
InChI |
InChI=1S/C19H18O3/c1-13-16(12-17(20)14-8-4-2-5-9-14)18(22-19(13)21)15-10-6-3-7-11-15/h2-11,13,16,18H,12H2,1H3/t13-,16-,18+/m0/s1 |
InChIKey |
FRCCFHRMVHGTBI-QANKJYHBSA-N |
Molecular Weight |
294.350 g/mol |
SMILES |
C1(O[C@@]([C@]([C@@]1(C)[H])(CC(=O)c1ccccc1)[H])(c1ccccc1)[H])=O |
SPLASH |
splash10-0002-0490000000-9d55c3ff71387439871e |
Source of Spectrum |
J-67-5314-13 |
Synonyms |
(3S,4S,5S)-3-methyl-4-phenacyl-5-phenyl-oxolan-2-one
(3S,4S,5S)-3-methyl-4-phenacyl-5-phenyl-tetrahydrofuran-2-one |
Wiley ID |
1570434 |