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

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCCO1.COC1=CC2=C1C=C2

Isomeric SMILES

CCCC1COCCO1.COC1=CC2=C1C=C2

InChI

InChI=1S/C7H14O2.C7H6O/c1-2-3-7-6-8-4-5-9-7;1-8-7-4-5-2-3-6(5)7/h7H,2-6H2,1H3;2-4H,1H3