SpectraBase Spectrum ID |
EAhiG2zpuAq |
Name |
2-[(5R,7S,8S)-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16O3 |
InChI |
InChI=1S/C19H16O3/c20-9-8-14-11-17-16-10-13(12-4-2-1-3-5-12)6-7-15(16)18(21)19(14)22-17/h1-7,9-10,14,17,19H,8,11H2/t14-,17+,19-/m1/s1 |
InChIKey |
VBLONPPMPVQEID-DKSSEZFCSA-N |
Molecular Weight |
292.334 g/mol |
SMILES |
C1[C@@](CC=O)([C@]2(O[C@]1([H])c1cc(ccc1C2=O)-c1ccccc1)[H])[H] |
SPLASH |
splash10-0a6r-0590000000-9d1af004c8892c6bdc9a |
Source of Spectrum |
ACI-54-3043/SM27-4v |
Synonyms |
2-((5S,7S,8R)-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl)acetaldehyde |
Wiley ID |
1760447 |