SpectraBase Spectrum ID |
4ya6knAUfIB |
Name |
2-keto-2-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O3 |
InChI |
InChI=1S/C16H16O3/c1-19-16(18)15(17)14-12-8-7-11(9-12)13(14)10-5-3-2-4-6-10/h2-8,11-14H,9H2,1H3/t11-,12+,13+,14+/m0/s1 |
InChIKey |
FPLHNNCFDNKLBB-REWJHTLYSA-N |
Molecular Weight |
256.301 g/mol |
SMILES |
[C@@]1([C@@]2(C=C[C@]([C@]1(c1ccccc1)[H])(C2)[H])[H])(C(C(=O)OC)=O)[H] |
SPLASH |
splash10-001l-1900000000-207a56239ac097d4cc41 |
Source of Spectrum |
C-120-3087-16 |
Synonyms |
2-Oxo-2-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]acetic acid methyl ester
Methyl 2-oxidanylidene-2-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]ethanoate
Methyl 2-oxo-2-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]acetate |
Wiley ID |
760928 |