5,6-Epoxy-tricyclo(4.2.2.2/2,5/)dodeca-1-ene-cyclopentadiene adduct
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CYGF2bNEj3W |
|---|---|
| InChI | InChI=1S/C17H22O/c1-2-13-11-12(1)14-3-7-16(8-4-14)17(18-16)9-5-15(13,14)6-10-17/h1-2,12-13H,3-11H2/t12-,13+,14-,15-,16-,17+/m1/s1 |
| InChIKey | YLHRYWFKUZLKPV-GGGWTEGZSA-N |
| Mol Weight | 242.36 g/mol |
| Molecular Formula | C17H22O |
| Exact Mass | 242.167065 g/mol |
| Enantiomer InChIKey | YLHRYWFKUZLKPV-FHULIHMCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PACIFICIN_C
Chabrolol B
2,3-epoxy-2-[2-(tetrahydropyran-2-yloxy)ethyl]-6,6-dimethylbicyclo[3.1.1]heptane
PACIFICIN_E
1-Methyl-1-(2-methyl-2-propenyl)hexahydrocyclopropa[cd]pentalen-2(1H)-one
3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
1,2-Epoxycyclopentane, 3-isopropyl-1-methyl-2-[3-(2-bromomethyl-3-methylcyclopentyl)but-3-en-1-yl]-
10,11-DIDEHYDROEPOTHILONE-D
PLUCHEOL-A
PERNETIC ACID A
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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