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

Systemtic Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-1,4-dioxane Openeye Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-1,4-dioxane CAS Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-1,4-dioxane IUPAC Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-1,4-dioxane Traditional Name: 2-amyl-1,4-dioxane; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COCCO1.CCOC1=CC2=C1C=C2

Isomeric SMILES

CCCCCC1COCCO1.CCOC1=CC2=C1C=C2

InChI

InChI=1S/C9H18O2.C8H8O/c1-2-3-4-5-9-8-10-6-7-11-9;1-2-9-8-5-6-3-4-7(6)8/h9H,2-8H2,1H3;3-5H,2H2,1H3