EXO-1,2,3,4,4A,8B-HEXAHYDRO-7-METHYL-5-(PROP-2-ENYL)-1,4-METHANOBIPHENYLENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4blVL4dFMTV |
|---|---|
| InChI | InChI=1S/C17H20/c1-3-4-11-7-10(2)8-14-15(11)17-13-6-5-12(9-13)16(14)17/h3,7-8,12-13,16-17H,1,4-6,9H2,2H3/t12-,13+,16?,17?/m1/s1 |
| InChIKey | NDEGFCILJHXHTK-UDNWOHKBSA-N |
| Mol Weight | 224.35 g/mol |
| Molecular Formula | C17H20 |
| Exact Mass | 224.156501 g/mol |
| Enantiomer InChIKey | NDEGFCILJHXHTK-IQFARLITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
Perylene, 1,2,3,10,11,12,12a,12b-octahydro-
3,4-Benzo-spiro[tricyclo(3.2.1.0/2,7/)oct-3-ene-6,1'-cyclopropane]
MANSONONE-P;2,6-DIHYDROXY-5-ISOPROPYL-3,8-DIMETHYL-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
(+,-)-7(8->11a)abeo-estra-1,3,5(10)-triene-3,17b-diol
Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-
5,10:6,9-Dimethanobenzo[b]biphenylene, 4b,5,5a,6,9,9a,10,10a-octahydro-, (4b.alpha.,5.beta.,5a.alpha.,6.alpha.,9.alpha.,9a.alpha.,10.beta.,10a.alpha.)-
5,10:6,9-Dimethanobenzo[b]biphenylene, 4b,5,5a,6,9,9a,10,10a-octahydro-, (4a.alpha.,5.alpha.,5a.beta.,6.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)-
1-Ethyl-9-cyclohexylfluorene
CALLILONGISIN_C
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-5-6-742 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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