1-PHOSPHABICYCLO-[3.2.1]-OCTANE-#3A
Compound with spectra: 1 NMR
![1-PHOSPHABICYCLO-[3.2.1]-OCTANE-#3A](/api/compound/JmlpcoWuGSW.png?ph=true&h=300&w=458 "1-PHOSPHABICYCLO-[3.2.1]-OCTANE-#3A")
| SpectraBase Compound ID | JmlpcoWuGSW |
|---|---|
| InChI | InChI=1S/C14H20P.HI/c1-11-8-15(3)9-12-6-4-5-7-13(12)14(11,2)10-15;/h4-7,11H,8-10H2,1-3H3;1H/q+1;/p-1/t11-,14+,15-;/m1./s1 |
| InChIKey | POXJYNAGYLGWFX-IYPIUBNXSA-M |
| Mol Weight | 346.19 g/mol |
| Molecular Formula | C14H20IP |
| Exact Mass | 346.034733 g/mol |
| Parent InChIKey | RAZXSNFTZNFDME-BYCMXARLSA-M |
| Enantiomer InChIKey | POXJYNAGYLGWFX-NSIIQMADSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(+/-)-2-METHYLSPIRO-[(1,2,3,4,4A,5,6,7,8,8A-DECAHYDROISOQUINOLINE)-5,1'-(1',2',3',4'-TETRAHYDRONAPHTHALENE)]
11-Hydroxy-11-methyldibenzo(c,h)bicycro(4.4.1)undeca-3,8-diene
pyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione, 3-(4-fluorophenyl)-1,6-dimethyl-
1-(1,3-dimethyl-1-indenyl)-2-phenylethane-1,2-dione
2-[3-(9-keto-7-undecyl-fluorene-2-carbonyl)benzoyl]-7-undecyl-fluoren-9-one
(3Aa, 9ba)-2,3,3a,4,5,9b-hexahydro-1H-benz(E)indene-9b-carboxylic acid, methyl ester
2-(2'-Phenethylsulfanyl)-2-methoxy-4,5-dihydrobenzo[d]thiepin-1-one - Oxime
2-acetylspiro[cyclopropane-1,9'-fluorene]
6-(Trifluoroacetoxy)-7-chloro-2-methylbenz[b]oxepine-3,5-(2H,4H)-dione
5-endo-Isopropylsulfonyl-5-phenyl-2-norbornene
| Title | Journal or Book | Year |
|---|---|---|
| Influence of the constraint of bridgehead structure on phosphorus reactivity in the 1-phosphabicyclo[3.2.1]octane system | Tetrahedron Letters | 1982 |