SUHMTVDOOOUBRM-CFSBILQPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2U3Lb8EYeob |
|---|---|
| InChI | InChI=1S/C20H24/c1-3-5-13-11-19-15(13)7-9-17(19)20-12-14(6-4-2)16(20)8-10-18(19)20/h7-12,15-18H,3-6H2,1-2H3/t15-,16-,17+,18-,19-,20+/m0/s1 |
| InChIKey | SUHMTVDOOOUBRM-CFSBILQPSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C20H24 |
| Exact Mass | 264.187801 g/mol |
| Enantiomer InChIKey | SUHMTVDOOOUBRM-FFDFYAMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1,2,2-tetramethyl-3-(2',2'-dimethylcyclopropyl)-8-oxobicyclo[4.3.0}non-3-ene
Amarosterol-A [13,14-seco-Stigma-5(6),14(15)-diene-3-.alpha.-ol]
Cichosterol (13,14-seco-stigma-5(6),14(15)-diene-3.beta.-ol)
LANSIC_ACID_3-ETHYLESTER
15,15-Dimethyltetracyclo[7.5.0.0(2,6)1(10,12)]pentadeca-9-en-3-one
5-endo-Methyl-1,2,4,6-pentamethyl-3-methylene-tricyclo(2.1.1.0/2,6/)hexane
7,8-seco-para-ferruginone
(1S*,7R*,12R*)-2-Oxo-3-phenyltricyclo[5.4.1.0(4,12)]dodeca-3,10-diene
Methyl 2-[(2R*,3R*,4aS*,8aR*)-1,2,3,4,4a,7,8,8a-Octahydro-3-hydroxy-4a-methyl-8-methylidene-7-oxonaphthalen-2-yl]prop-2-enoate
FASCIOSPONGINE_C
| Title | Journal or Book | Year |
|---|---|---|
| Thermal Rearrangements of Spiro[2.4]hepta-1,4,6-trienes | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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