SpectraBase Spectrum ID |
ISeXFd0bIin |
Name |
Diethyl (S)-2-phenylcyclopent-3-ene-1,1-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O4 |
InChI |
InChI=1S/C17H20O4/c1-3-20-15(18)17(16(19)21-4-2)12-8-11-14(17)13-9-6-5-7-10-13/h5-11,14H,3-4,12H2,1-2H3/t14-/m0/s1 |
InChIKey |
RWICBKWOSUHUGV-AWEZNQCLSA-N |
Molecular Weight |
288.343 g/mol |
SMILES |
C1([C@@](C=CC1)(c1ccccc1)[H])(C(=O)OCC)C(=O)OCC |
SPLASH |
splash10-03xx-0950000000-dc6c5a14ff7c4417877d |
Source of Spectrum |
QE-12-3607-10 |
Synonyms |
Diethyl (2S)-2-phenyl-3-cyclopentene-1,1-dicarboxylate |
Wiley ID |
1586946 |