(4A-ALPHA,5R/S,5A-BETA,9A-BETA,9B-BETA)-DODECAHYDRODIBENZOPHOSPHOLE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ILCqalcV4Yn |
|---|---|
| InChI | InChI=1S/C12H21P/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h9-13H,1-8H2/t9-,10+,11-,12-/m1/s1 |
| InChIKey | HSSSGELJLQDEOK-WRWGMCAJSA-N |
| Mol Weight | 196.27 g/mol |
| Molecular Formula | C12H21P |
| Exact Mass | 196.138088 g/mol |
| Enantiomer InChIKey | HSSSGELJLQDEOK-USZNOCQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Dodecahydrodibenzo[b,d]furan
Tricyclo[11.2.0.0(3,12)]pentadecane
Phosphine, methyl(1-methylethyl)[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]-
Decahydro-4-(hydroxymethyl)naphthalen-1-ol
(1R,4R,4aR,8aS)-4-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
Phosphine, ethylmethyl[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]-
Tricyclo[5.2.1.0(2,6)]decan-10-one
Tricyclo[5.3.1.12,6]dodecane-11,12-diol, stereoisomer
(1-ALPHA,5-ALPHA,6-ALPHA)-6-PENTYL-2-(3-PHENYL-2-PROPENYL)-BICYCLO-(3.1.0)-HEXANE
Des-A,B-18,23,24-trinorcholane-8.beta.-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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