6-(5-methyl-1,3-dioxan-4-yl)-2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene

Systemtic Name: 6-(5-methyl-1,3-dioxan-4-yl)-2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene Openeye Name: 6-(5-methyl-1,3-dioxan-4-yl)-2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene CAS Name: 6-(5-methyl-1,3-dioxan-4-yl)-2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene IUPAC Name: 6-(5-methyl-1,3-dioxan-4-yl)-2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene Traditional Name: 6-(5-methyl-1,3-dioxan-4-yl)-2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCOC1C2=C3C=C(C=C2)OCO3

Isomeric SMILES

CC1COCOC1C2=C3C=C(C=C2)OCO3

InChI

InChI=1S/C12H14O4/c1-8-5-13-6-16-12(8)10-3-2-9-4-11(10)15-7-14-9/h2-4,8,12H,5-7H2,1H3