SpectraBase Spectrum ID |
CVyAOzJWmKQ |
Name |
2-[(5R,6S,7R,8S)-9-oxo-6-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/c20-11-10-15-16(12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)17(21)19(15)22-18/h1-9,11,15-16,18-19H,10H2/t15-,16-,18-,19-/m1/s1 |
InChIKey |
JTKSLJIOGXETFE-PSBWJHGTSA-N |
Literature Reference DOI |
10.1002/anie.201410723 |
Molecular Weight |
292.334 g/mol |
SMILES |
c1(ccccc1)[C@@]1([C@]([C@@]2(C(c3c([C@]1(O2)[H])cccc3)=O)[H])(CC=O)[H])[H] |
SPLASH |
splash10-00mk-2900000000-1165a8b67981cb0a47fb |
Source of Spectrum |
ACI-54-3043/SM10-4f |
Synonyms |
2-((5S,6S,7R,8R)-9-oxo-6-phenyl-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl)acetaldehyde |
Wiley ID |
1760432 |