(exo)-1,2,3,4,4a,10a-Hexahydro-5,7,10-trimethyl-1,4-methanophenanthrene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LWWz2s1XTGW |
|---|---|
| InChI | InChI=1S/C18H22/c1-10-6-11(2)17-15(7-10)8-12(3)16-13-4-5-14(9-13)18(16)17/h6-8,13-14,16,18H,4-5,9H2,1-3H3/t13-,14+,16?,18?/m1/s1 |
| InChIKey | VEIVPSFCHPVXBU-RTTWGWCOSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C18H22 |
| Exact Mass | 238.172151 g/mol |
| Enantiomer InChIKey | VEIVPSFCHPVXBU-YULBZUTISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
exo-2-[2'-Fluoro-6'-(2(E)-methoxycarbonylethenyl)phenyl]-3-(2"-fluorophenyl)bicyclo[2.2.1]heptane
(1S,4R,4aS,9aR)-1,2,3,4,4a,9a-Hexahydro-7-methoxy-1,4-methanofluoren-9-one
(1S,4R,4aS,9aR)-1,2,3,4,4a,9a-Hexahydro-7-methyl-1,4-methanofluoren-9-one
3-isopropylidene-5,5-dimethyl-4-phenyl-bicyclo[2.1.0]pentane-2,2-dicarbonitrile
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-bromo-9H-tribenzo[b,f]azepine
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-chloro-9H-tribenzo[b,f]azepine
Dehydroabietylamine acetate
TETRACYCLO-[9.3.0.0(1,10).0(4,9)]-TETRADECA-2,4,6,8-TETRAEN-12-ONE
(1R,4S,4aR,9aS)-1,2,3,4,4a,9a-Hexahydro-8-methyl-1,4-methanofluoren-9-one
(+-)-2,8-Di(4-hydroxyphenyl)dibenzobicyclo[b,f][3.3.1]nona-5a,6a-diene-6,12-dione
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-5-6-742 | "" | "" |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.