3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-5-pentyl-1,3-dioxane

Systemtic Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-5-pentyl-1,3-dioxane Openeye Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-5-pentyl-1,3-dioxane CAS Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-5-pentyl-1,3-dioxane IUPAC Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-5-pentyl-1,3-dioxane Traditional Name: 5-amyl-4-methyl-1,3-dioxane; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COCOC1C.CCOC1=CC2=C1C=C2

Isomeric SMILES

CCCCCC1COCOC1C.CCOC1=CC2=C1C=C2

InChI

InChI=1S/C10H20O2.C8H8O/c1-3-4-5-6-10-7-11-8-12-9(10)2;1-2-9-8-5-6-3-4-7(6)8/h9-10H,3-8H2,1-2H3;3-5H,2H2,1H3