4-Methyl-1-(2-methyl-3-methylenbicyclo-U2.2.1E-hept-2-yl)-2-pentanon
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Pf9bO3ly3V |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10(2)7-14(16)9-15(4)11(3)12-5-6-13(15)8-12/h10,12-13H,3,5-9H2,1-2,4H3/t12-,13+,15-/m1/s1 |
| InChIKey | OHDYQBFTSMCWDB-VNHYZAJKSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Enantiomer InChIKey | OHDYQBFTSMCWDB-GUTXKFCHSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-METHYL-1-(2-METHYL-3-METHYLENBICYCLO-[2.2.1]-HEPT-2-YL)-3-PENTEN-2-ON
ETHYL-EXO-(2-METHYL-3-METHYENELBICYClO-[2.2.1]-HEPTANE)-2-ACETATE
4-Methyl-1-(2-methyl-3-methylenbicyclo-U2.2.1E-hept-2-yl)-2-pentanol
4-METHYL-1-(2-METHYL-3-METHYLENBICYCLO-[2.2.1]-HEPT-2-YL)-3-PENTEN-2-OL
.beta.-Santalol, 4-methylpentanoate
.beta.-Santalol, palmitate
(E) -5 -(2 -Methyl-3 -methylene-bicyclo[2.2.1]hept-2 -yl) -2 -ethyl-2 -pentenoic acid ethyl ester
.beta.-Santalyl linoleoate
Bicyclo[2.2.1]heptane-2-methanol, 3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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