| SpectraBase Spectrum ID |
6KVN3amPAYi |
| Name |
(+-)-r-1-Phenyl-1-methoxy-t-2-fluorobenzocycloheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19FO |
| InChI |
InChI=1S/C18H19FO/c1-20-18(15-10-3-2-4-11-15)16-12-6-5-8-14(16)9-7-13-17(18)19/h2-6,8,10-12,17H,7,9,13H2,1H3/t17-,18+/m1/s1 |
| InChIKey |
KTIZESXHZXAZHR-MSOLQXFVSA-N |
| Molecular Weight |
270.347 g/mol |
| SMILES |
[C@@]1(c2c(CCC[C@]1(F)[H])cccc2)(c1ccccc1)OC |
| SPLASH |
splash10-0603-1790000000-ab0d1b9fa23bb31a2700 |
| Source of Spectrum |
F-50-12242-2 |
| Synonyms |
(5S,6R)-6-Fluoro-5-methoxy-5-phenyl-6,7,8,9-tetrahydro-5H-benzocycloheptene
(5S,6R)-6-fluoro-5-methoxy-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene
(5S,6R)-6-fluoro-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-yl methyl ether |
| Wiley ID |
789858 |
