SpectraBase Spectrum ID |
JK9ob489y8k |
Name |
2-Chloro-3-anti-methyl-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]oct-6-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15Cl |
InChI |
InChI=1S/C15H15Cl/c1-10-14(11-5-3-2-4-6-11)12-7-8-13(9-12)15(10,14)16/h2-8,10,12-13H,9H2,1H3/t10-,12+,13-,14+,15-/m1/s1 |
InChIKey |
DQEFBUAFBGWGET-MYBUGEPTSA-N |
Literature Reference DOI |
10.1002/cber.19751080839 |
Molecular Weight |
230.738 g/mol |
SMILES |
C=1[C@]2(C[C@@](C1)([C@]1([C@@]2([C@]1(C)[H])c1ccccc1)Cl)[H])[H] |
SPLASH |
splash10-004j-0910000000-c7e8ac3ce0e95a5e0225 |
Source of Spectrum |
K-108-2808-13 |
Synonyms |
(1R,2S,3R,4S,5R)-2-chloro-3-methyl-4-phenyltricyclo[3.2.1.0(2,4)]oct-6-ene |
Wiley ID |
1794029 |