SpectraBase Spectrum ID |
KoLAljnUaLJ |
Name |
(4R,5S) 5-Ethoxycarbonylmethyl-4-methyl-5-phenylcyclopentenone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O3 |
InChI |
InChI=1S/C16H18O3/c1-3-19-15(18)11-16(12(2)9-10-14(16)17)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3/t12-,16+/m1/s1 |
InChIKey |
CIGCVOINFRCPIL-WBMJQRKESA-N |
Molecular Weight |
258.317 g/mol |
SMILES |
[C@@]1(C(C=C[C@]1(C)[H])=O)(CC(=O)OCC)c1ccccc1 |
SPLASH |
splash10-03dl-0940000000-445f7d30eec131dcddd7 |
Source of Spectrum |
KD-15-650-1 |
Synonyms |
Ethyl[(1S,2R)-2-methyl-5-oxo-1-phenyl-3-cyclopenten-1-yl]acetate |
Wiley ID |
1636792 |