SpectraBase Spectrum ID |
Gx5Gj7i2hDY |
Name |
endo-5-Acetyl-6-[(1-oxo-2-phenyl)ethyl]bicyclo[2.2.1]hept-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O2 |
InChI |
InChI=1S/C17H18O2/c1-11(18)16-13-7-8-14(10-13)17(16)15(19)9-12-5-3-2-4-6-12/h2-8,13-14,16-17H,9-10H2,1H3/t13-,14+,16?,17?/m0/s1 |
InChIKey |
AVQPKAWEBIBDDA-HOBHPSKFSA-N |
Molecular Weight |
254.329 g/mol |
SMILES |
[C@@]12(C(C(Cc3ccccc3)=O)C(C(=O)C)[C@](C1)(C=C2)[H])[H] |
SPLASH |
splash10-0005-9110000000-6cde0608dac78e2b47b2 |
Source of Spectrum |
J-60-7564-3 |
Synonyms |
1-(3-acetylbicyclo[2.2.1]hept-5-en-2-yl)-2-phenylethanone
1-(2-acetyl-3-bicyclo[2.2.1]hept-5-enyl)-2-phenylethanone
1-(2-Ethanoyl-3-bicyclo[2.2.1]hept-5-enyl)-2-phenyl-ethanone |
Wiley ID |
1258285 |