| SpectraBase Spectrum ID |
AAaFePqdf8g |
| Name |
(1R,2S)-TRANS-[(2-PHENYLCYCLOHEXYL)-OXY]-ETHENE |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-2-15-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h2-5,8-9,13-14H,1,6-7,10-11H2/t13-,14+/m1/s1 |
| InChIKey |
PQHXXRYXJRFIAB-KGLIPLIRSA-N |
| Literature Reference Author |
S.E.DENMARK,M.E.SCHNUTE,C.B.W.SENANAYAKE |
| Literature Reference Citation |
J.ORG.CHEM.,58,1859(1993) |
| Literature Reference DOI |
10.1021/jo00059a044 |
| Molecular Weight |
202.296 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS22464 |
![(1R,2S)-TRANS-[(2-PHENYLCYCLOHEXYL)-OXY]-ETHENE](/api/spectrum/AAaFePqdf8g/structure.png?h=300&w=458 "(1R,2S)-TRANS-[(2-PHENYLCYCLOHEXYL)-OXY]-ETHENE")
