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

Systemtic Name: 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Openeye Name: 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane CAS Name: 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane IUPAC Name: 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Traditional Name: 3-amylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane Formula: C18H28O2 MolecularWeight: 276.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C1C=C2.CCCC1COCCO1

Isomeric SMILES

CCCCCC1=CC2=C1C=C2.CCCC1COCCO1

InChI

InChI=1S/C11H14.C7H14O2/c1-2-3-4-5-9-8-10-6-7-11(9)10;1-2-3-7-6-8-4-5-9-7/h6-8H,2-5H2,1H3;7H,2-6H2,1H3