SpectraBase Spectrum ID |
ETcriwTTs |
Name |
2-[(5R,6R,7R,8S)-6-(4-chlorophenyl)-9-oxo-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 |
C19H15ClO3 |
InChI |
InChI=1S/C19H15ClO3/c20-12-7-5-11(6-8-12)16-15(9-10-21)19-17(22)13-3-1-2-4-14(13)18(16)23-19/h1-8,10,15-16,18-19H,9H2/t15-,16-,18-,19-/m1/s1 |
InChIKey |
APUSNMGWDRLBGS-PSBWJHGTSA-N |
Literature Reference DOI |
10.1002/anie.201410723 |
Molecular Weight |
326.779 g/mol |
SMILES |
c1(ccc(cc1)Cl)[C@@]1([C@]([C@@]2(C(c3c([C@]1(O2)[H])cccc3)=O)[H])(CC=O)[H])[H] |
SPLASH |
splash10-00kk-2900000000-096f4a53d5b2018801ae |
Source of Spectrum |
ACI-54-3043/SM15-4k |
Synonyms |
2-((5S,6S,7R,8R)-6-(4-chlorophenyl)-9-oxo-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl)acetaldehyde |
Wiley ID |
1760437 |