| SpectraBase Spectrum ID |
PuCg9DGvA |
| Name |
(+)-(1S,2R,4R)-2-endo-Hydroxy-2-exo-(2'-furyl)bicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c12-11(10-2-1-5-13-10)7-8-3-4-9(11)6-8/h1-2,5,8-9,12H,3-4,6-7H2/t8-,9+,11-/m1/s1 |
| InChIKey |
UKNYRFGBFJUDLS-WCABBAIRSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@@]1(c2occc2)[C@@]2(C[C@](C1)(CC2)[H])[H] |
| SPLASH |
splash10-03fr-0900000000-67f52b75229d8d6dfd54 |
| Source of Spectrum |
KD-15-1783-4 |
| Synonyms |
(1S,2R,4R)-2-(2-furyl)bicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1637064 |
![(+)-(1S,2R,4R)-2-endo-Hydroxy-2-exo-(2'-furyl)bicyclo[2.2.1]heptane](/api/spectrum/PuCg9DGvA/structure.png?h=300&w=458 "(+)-(1S,2R,4R)-2-endo-Hydroxy-2-exo-(2'-furyl)bicyclo[2.2.1]heptane")
