endo-8-Methyl-7,7-(1,3-neopentanedioxy)-cis-bicyclo(3.3.0)oct-2-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8kl1cFGty5P |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-10-12-6-4-5-11(12)7-14(10)15-8-13(2,3)9-16-14/h4,6,10-12H,5,7-9H2,1-3H3 |
| InChIKey | BXYSXDVLJNYWPD-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,7S,10R)-3,10-Dimethyl-7-(1-methylethyl)-3-(trimethylsiloxy)-1,5-dioxaspiro[5.5]undecane
Methyl 3-oxo-4-(6-pent-2-enyl-1,4-dioxaspiro[4.4]nona-7-yl)butyrate
5,5-dimethylspiro[1,3-dioxane-2,5'-1,4,6,6a-tetrahydropentalene]-2'-one
CIS-BICYCLO-[3.3.0]-OCT-1-EN-3-ONE-7-(2',2'-DIMETHYLPROPYLIDENE)-ACETAL
9-exo-Ethoxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-ene
5-ETHOXY-EXO-5,6-DIHYDRODICYCLOPENTADIENE
cis-2,3,3a,4,7,7a-Hexahydro-1H-indene-1,3-dione-bis(ethylene ketal)
exo-9-(2-Hydroxy-ethoxy)-exo-tricyclo(5.2.1.0/2,6/)decene-3
Hexacyclo[5.4.0.0(2,6).0(3,10).0(5,9).0(8,11)]undecane-4-one ethyleneacetal
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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