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

Systemtic Name: 4-methyl-5-propyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 4-methyl-5-propyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 4-methyl-5-propyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 4-methyl-5-propyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 4-methyl-5-propyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCOC1C.CCCC1=CC2=C1C=C2

Isomeric SMILES

CCCC1COCOC1C.CCCC1=CC2=C1C=C2

InChI

InChI=1S/C9H10.C8H16O2/c1-2-3-7-6-8-4-5-9(7)8;1-3-4-8-5-9-6-10-7(8)2/h4-6H,2-3H2,1H3;7-8H,3-6H2,1-2H3