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

Systemtic Name: 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Openeye Name: 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane CAS Name: 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane IUPAC Name: 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Traditional Name: 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCCO1.CCCOC1=CC2=C1C=C2

Isomeric SMILES

CCCC1COCCO1.CCCOC1=CC2=C1C=C2

InChI

InChI=1S/C9H10O.C7H14O2/c1-2-5-10-9-6-7-3-4-8(7)9;1-2-3-7-6-8-4-5-9-7/h3-4,6H,2,5H2,1H3;7H,2-6H2,1H3