| SpectraBase Spectrum ID |
EaxnKB61A3h |
| Name |
2-Chloro-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]octane |
| Alternate Name(s) |
(1S,2R,4R,5S)-2-chloro-4-phenyltricyclo[3.2.1.0(2,4)]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15Cl |
| InChI |
InChI=1S/C14H15Cl/c15-14-9-13(14,10-4-2-1-3-5-10)11-6-7-12(14)8-11/h1-5,11-12H,6-9H2/t11-,12+,13-,14+/m0/s1 |
| InChIKey |
CUFUGBPZJYFDSQ-RFQIPJPRSA-N |
| Molecular Weight |
218.727 g/mol |
| SMILES |
C1[C@]2(C[C@@](C1)([C@]1([C@@]2(C1)c1ccccc1)Cl)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-ed3e757373b32b9fe9ab |
| Source of Spectrum |
K-108-2808-14 |
| Wiley ID |
1794030 |
![2-Chloro-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]octane](/api/spectrum/EaxnKB61A3h/structure.png?h=300&w=458 "2-Chloro-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]octane")
