| SpectraBase Spectrum ID |
98kwU6e5jio |
| Name |
3-(BENZOYLOXY)-TRICYCLO-[2.2.1.0(2,6)]-HEPTAN-3-OL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-14(8-4-2-1-3-5-8)16-13-9-6-10-11(7-9)12(10)13/h1-5,9-13H,6-7H2/t9-,10+,11-,12+,13-/m1/s1 |
| InChIKey |
RPWZOXOUHWLWAU-RXGFPQBGSA-N |
| Literature Reference Author |
A.O.CHIZHOV,N.S.ZEFIROV,N.V.ZYK,T.C.MORRILL |
| Literature Reference Citation |
J.ORG.CHEM.,52,5647(1987) |
| Literature Reference DOI |
10.1021/jo00235a002 |
| Molecular Weight |
214.264 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGB782 |
![3-(Benzoyloxy)-tricyclo-[2.2.1.0(2,6)]-heptan-3-ol](/api/spectrum/98kwU6e5jio/structure.png?h=300&w=458 "3-(Benzoyloxy)-tricyclo-[2.2.1.0(2,6)]-heptan-3-ol")
