exo-2-Brendyl-formate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6kTwKjjyuWW |
|---|---|
| InChI | InChI=1S/C10H14O2/c11-5-12-10-7-3-6-1-2-8(10)9(6)4-7/h5-10H,1-4H2/t6-,7+,8?,9+,10-/m1/s1 |
| InChIKey | HGORHKWSQWHQAA-ZPLVXUIDSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
| Enantiomer InChIKey | HGORHKWSQWHQAA-AWRHWBBKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
exo-4-Brexyl-formate
exo-9-Methoxy-endo-tricyclo(5.2.1.0/2,6/)decane
exo-9-Methoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Palladium, .pi.-cyclopentadienyl(3a,4,7,7a-tetrahydromethoxy-4,7-methanoindanyl)-
EXO-TRICYCLO-[6.2.1.0-(3,9)]-UNDEC-5-EN-2-OL
Bicyclo(2.2.1)heptan-2-exo-yl-3-(exo-yl-acetic acid) .delta.-lcatone
2,5-Methanopentalen-1-ol, octahydro-, methanesulfonate, (1.alpha.,2.alpha.,3a.beta.,5.alpha.,6a.beta.)-
2,5-Methanopentalen-1-ol, octahydro-, methanesulfonate, (1.alpha.,2.beta.,3a.alpha.,5.beta.,6a.alpha.)-
1-Naphthalenol, 7-(1,1-dimethylethyl)decahydro-, acetate, (1.alpha.,4a.alpha.,7.beta.,8a.alpha.)-
9,10-Diacetoxy-syn-tricyclo(4.2.1.1/2,5/)decane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.