| SpectraBase Spectrum ID |
52eZaCycVeo |
| Name |
(1S,3S,4R)-2-(2'-Furyl)-2-hydroxy-3-exo-methylbicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-8-9-4-5-10(7-9)12(8,13)11-3-2-6-14-11/h2-3,6,8-10,13H,4-5,7H2,1H3/t8-,9+,10-,12?/m0/s1 |
| InChIKey |
IQXIJNXDLXJNPW-MMOIIXQKSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC1([C@@]2(C[C@]([C@@]1(C)[H])(CC2)[H])[H])c1occc1 |
| SPLASH |
splash10-022a-1900000000-a8e5e44da4b337556339 |
| Source of Spectrum |
K1-0-717-5 |
| Synonyms |
(1S,3S,4R)-2-(2-furyl)-3-methylbicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1588369 |
![(1S,3S,4R)-2-(2'-Furyl)-2-hydroxy-3-exo-methylbicyclo[2.2.1]heptane](/api/spectrum/52eZaCycVeo/structure.png?h=300&w=458 "(1S,3S,4R)-2-(2'-Furyl)-2-hydroxy-3-exo-methylbicyclo[2.2.1]heptane")
