SpectraBase Spectrum ID |
GvahgfRqmSo |
Name |
2-Chloro-3-anti-methyl-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]octane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17Cl |
InChI |
InChI=1S/C15H17Cl/c1-10-14(11-5-3-2-4-6-11)12-7-8-13(9-12)15(10,14)16/h2-6,10,12-13H,7-9H2,1H3/t10-,12+,13-,14+,15-/m1/s1 |
InChIKey |
WYONVTZGTWYXGN-QPGZIWCOSA-N |
Molecular Weight |
232.754 g/mol |
SMILES |
C1[C@]2(C[C@@](C1)([C@]1([C@@]2([C@]1(C)[H])c1ccccc1)Cl)[H])[H] |
SPLASH |
splash10-0ika-0900000000-9d9faa51b2fe7a016cfc |
Source of Spectrum |
K-108-2808-15 |
Synonyms |
(1S,2S,3R,4S,5S)-2-chloro-3-methyl-4-phenyltricyclo[3.2.1.0(2,4)]octane |
Wiley ID |
1794031 |