| SpectraBase Spectrum ID |
4SokDb2psND |
| Name |
[(Benzo[a]bicyclo[2.2.1]hept-7-yl)(p-fluorophenyl)]-methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17FO |
| InChI |
InChI=1S/C18H17FO/c19-12-7-5-11(6-8-12)18(20)17-15-9-10-16(17)14-4-2-1-3-13(14)15/h1-8,15-18,20H,9-10H2/t15-,16+,17?,18? |
| InChIKey |
ZWVYAWISFCYKTN-UHFFFAOYSA-N |
| Molecular Weight |
268.331 g/mol |
| SMILES |
OC(C1[C@]2(CC[C@@]1(c1c2cccc1)[H])[H])c1ccc(cc1)F |
| SPLASH |
splash10-00nf-0910000000-fde794bc656aa6abcc6f |
| Source of Spectrum |
F5-4-1570-Alc.1-q |
| Synonyms |
(4-fluorophenyl)((1R,4S)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-yl)methanol |
| Wiley ID |
1732770 |
![[(Benzo[a]bicyclo[2.2.1]hept-7-yl)(p-fluorophenyl)]-methanol](/api/spectrum/4SokDb2psND/structure.png?h=300&w=458 "[(Benzo[a]bicyclo[2.2.1]hept-7-yl)(p-fluorophenyl)]-methanol")
