VMAYTDBIWFPSDV-JLZCTACVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8AGAXCeLNPU |
|---|---|
| InChI | InChI=1S/C16H24O/c1-3-4-5-6-13-10(2)14-11-7-8-12(9-11)15(14)16(13)17/h7-8,10-15H,3-6,9H2,1-2H3/t10-,11+,12-,13-,14-,15+/m0/s1 |
| InChIKey | VMAYTDBIWFPSDV-JLZCTACVSA-N |
| Mol Weight | 232.37 g/mol |
| Molecular Formula | C16H24O |
| Exact Mass | 232.182715 g/mol |
| Enantiomer InChIKey | VMAYTDBIWFPSDV-FVUFVHQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GKYFLAKBRVXHMZ-PLZKBRGSSA-N
ZNPJQQNBNWYMLC-XALSLBCYSA-N
1,4:5,8-Dimethano-1.beta.,4.beta.,4a.alpha.,4b.beta.,5.alpha.,8.alpha.,8a.beta.,9a.alpha.-octahydro-9H-fluoren-9-one
endo-anti-exo-3-Oxapentacyclo[10.2.1.0(2,11).0(4,10).1(5,8)]pentadeca-6,13-diene
1,4:5,8-Dimethano-1.alpha.,4.alpha.,4a.alpha.,4b.beta.,5.alpha.,8.alpha.,8a.beta.,9a.alpha.-octahydro-9H-fluoren-9-one
4-cis-(Dichloromethyl)tricyclo[5.2.1.0(2,6)]dec-8-en-3-rel-carboxylic acid
4,7-Methano-1H-indene-1-carboxylic acid, 2-(dichloromethyl)-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
4,6-Bis(hydroxymethyl)-2-pentyl-3-butylhexahydropentalen-1(2H)-one
(2S,3R,3aS,4R,6S,6aS)-2-amyl-3-butyl-4,6-dimethylol-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Highly Functionalized Pentalenes via IntermolecularPauson–Khand Reaction | European Journal of Organic Chemistry | 2006 |
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.