| SpectraBase Spectrum ID |
Dz8nnRhMGsD |
| Name |
(+-)-r-1-Phenyl-1-isopropoxy-t-2-fluorobenzocycloheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23FO |
| InChI |
InChI=1S/C20H23FO/c1-15(2)22-20(17-11-4-3-5-12-17)18-13-7-6-9-16(18)10-8-14-19(20)21/h3-7,9,11-13,15,19H,8,10,14H2,1-2H3/t19-,20+/m1/s1 |
| InChIKey |
DBCMLAWDQPDYGL-UXHICEINSA-N |
| Molecular Weight |
298.401 g/mol |
| SMILES |
[C@]1(c2c(CCC[C@]1(F)[H])cccc2)(OC(C)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-2890000000-09f015eb4e609a0d935e |
| Source of Spectrum |
F-50-12242-6 |
| Synonyms |
(+-)-r-Phenyl-1-i-propoxy-t-2-fluorobenzocycloheptane
(5S,6R)-6-Fluoro-5-isopropoxy-5-phenyl-6,7,8,9-tetrahydro-5H-benzocycloheptene
(5S,6R)-6-fluoro-5-isopropoxy-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 isopropyl ether |
| Wiley ID |
789854 |
