| SpectraBase Spectrum ID |
JK9ob489y8k |
| Name |
2-Chloro-3-anti-methyl-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]oct-6-ene |
| Alternate Name(s) |
(1R,2S,3R,4S,5R)-2-chloro-3-methyl-4-phenyltricyclo[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 |
| Wiley ID |
1794029 |
![2-Chloro-3-anti-methyl-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]oct-6-ene](/api/spectrum/JK9ob489y8k/structure.png?h=300&w=458 "2-Chloro-3-anti-methyl-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]oct-6-ene")
