SGLJBDOVNWIWMO-XZEJUNMKSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6MzoXdAcmS5 |
|---|---|
| InChI | InChI=1S/C20H32/c1-14-13-18(5)10-11-19-15(2)7-6-8-17(19,4)9-12-20(18,19)16(14)3/h15H,6-13H2,1-5H3/t15-,17+,18-,19+,20+/m1/s1 |
| InChIKey | SGLJBDOVNWIWMO-XZEJUNMKSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
| Enantiomer InChIKey | SGLJBDOVNWIWMO-ABHMUUKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- [5AS-(3AS*,5A-ALPHA,9-ALPHA,9AR*,11A-ALPHA)]-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-2,3,5A,9,11A-PENTAMETHYL-4H-PENTALENO-[6A,1-C]-INDENE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1071/CH01056 | Australian Journal of Chemistry | 2001 |
| The Chemistry of Laurenene. XVI. Investigation of the Mechanism of a Cationic Rearrangement | Australian Journal of Chemistry | 1993 |
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.