SpectraBase Spectrum ID |
4HT2YxQVSS |
Name |
5-[(E)-alpha-Chlorobenzyliden]-endo-6-phenylspiro[bicyclo[2.2.1]hept-2-en-7,1'-cyclopentan] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H23Cl |
InChI |
InChI=1S/C24H23Cl/c25-23(18-11-5-2-6-12-18)22-20-14-13-19(24(20)15-7-8-16-24)21(22)17-9-3-1-4-10-17/h1-6,9-14,19-21H,7-8,15-16H2/b23-22+/t19-,20+,21-/m0/s1 |
InChIKey |
RTDIQSAANGPWSH-LRWAJNJUSA-N |
Literature Reference DOI |
10.1002/cber.19821151104 |
Molecular Weight |
346.901 g/mol |
SMILES |
C=1[C@]2(C3([C@@](C1)([C@@](\C2=C\(c1ccccc1)Cl)(c1ccccc1)[H])[H])CCCC3)[H] |
SPLASH |
splash10-0006-6897000000-6f0e5924ae39b046b630 |
Source of Spectrum |
K-115-3513-43k |
Synonyms |
(1R,4S,6R,E)-5-(chloro(phenyl)methylene)-6-phenylspiro[bicyclo[2.2.1]heptane-7,1'-cyclopentan]-2-ene |
Wiley ID |
1791907 |