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

Systemtic Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-propyl-1,3-dioxane Openeye Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-propyl-1,3-dioxane CAS Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-propyl-1,3-dioxane IUPAC Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-propyl-1,3-dioxane Traditional Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-propyl-1,3-dioxane Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCOC1.CCOC1=CC2=C1C=C2

Isomeric SMILES

CCCC1COCOC1.CCOC1=CC2=C1C=C2

InChI

InChI=1S/C8H8O.C7H14O2/c1-2-9-8-5-6-3-4-7(6)8;1-2-3-7-4-8-6-9-5-7/h3-5H,2H2,1H3;7H,2-6H2,1H3