Identification
Name |
5alpha-Allyl-2beta-Methyl-5beta-(1-Propoxyethyl)-1,3-Dioxane |
Synonyms |
5-Allyl-2-Methyl-5-[(1R)-1-Propoxyethyl]-1,3-Dioxane; M-Dioxane, 5-Allyl-2-Methyl-5-(1-Propoxyethyl)-, (E)-; Trans-5-Allyl-2-Methyl-5-(1-Propoxyethyl)-1,3-Dioxane |
|
Molecular Structure |
 |
Molecular Formula |
C13H24O3 |
Molecular Weight |
228.33 |
CAS Registry Number |
22644-68-4 |
SMILES |
[C@H](OCCC)(C1(COC(OC1)C)CC=C)C |
InChI |
1S/C13H24O3/c1-5-7-13(11(3)14-8-6-2)9-15-12(4)16-10-13/h5,11-12H,1,6-10H2,2-4H3/t11-,12?,13?/m1/s1 |
InChIKey |
CYLVRKPTQZQIGD-PNESKVBLSA-N |
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