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

Systemtic Name: 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Openeye Name: 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane CAS Name: 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane IUPAC Name: 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Traditional Name: 3-amoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C1C=C2.CCCC1COCCO1

Isomeric SMILES

CCCCCOC1=CC2=C1C=C2.CCCC1COCCO1

InChI

InChI=1S/C11H14O.C7H14O2/c1-2-3-4-7-12-11-8-9-5-6-10(9)11;1-2-3-7-6-8-4-5-9-7/h5-6,8H,2-4,7H2,1H3;7H,2-6H2,1H3