Deuteronorbornenol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CrQm2XbcEKx |
|---|---|
| InChI | InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5-,6+,7+/m0/s1/i4D/t4-,5+,6-,7-/m1 |
| InChIKey | MKOSBHNWXFSHSW-ULSWIIFWSA-N |
| Mol Weight | 111.16 g/mol |
| Molecular Formula | C7H92HO |
| Exact Mass | 111.079442 g/mol |
| Enantiomer InChIKey | MKOSBHNWXFSHSW-MHMDQDAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENDO-3-METHYL-EXO-2-NORBORNENOL
ENDO-3-METHYL-ENDO-2-NORBORNENOL
3-Methylbicyclo[2.2.1]hept-5-en-2-ol
EXO-3-METHYL-EXO-2-NORBORNENOL
EXO-3-METHYL-ENDO-2-NORBORNENOL
ERYTHRO-1-(1'-HYDROXY-2'-METHYLPROPYL)-5-METHYLCYCLOHEX-2-ENE
1,3-CYCLOPENTANEDIOL, 4-(7-HYDROXY-1-OCTENYL)-
3-[E-1'-OCTEN-7'-OLYL]-CYCLOPENTANE-TRANS-1,4-DIOL
(2R*)-2-[(1R*)-CYCLOPENT-2-ENYL]-1-METHOXYPROPAN-2-OL
2H-Cyclopenta[b]furan-2-ol, 3,3a,6,6a-tetrahydro-
| Title | Journal or Book | Year |
|---|---|---|
| Deuterium nuclear magnetic resonance study of the stereochemistry of reduction of some organomercurials | The Journal of Organic Chemistry | 1981 |
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