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| 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] ester |
| 2-{2-[2-(Acryloyloxy)-1-methylethoxy]-1-methylethoxy}-1-methylethyl acrylate |
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Predict NMR spectrum
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| InChI: |
1S/C15H24O6/c1-6-14(16)20-9-12(4)18-8-11(3)19-10-13(5)21-15(17)7-2/h6-7,11-13H,1-2,8-10H2,3-5H3 |
| InChIKey: |
LJRSZGKUUZPHEB-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
13 |
| Stereocenter: |
3 |
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| cLogP: |
1.871 |
| cLogS: |
-2.184 |
| Polar surface: |
71.06 |
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