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

Systemtic Name: 5-ethyl-4-methyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 5-ethyl-4-methyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 5-ethyl-4-methyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 5-ethyl-4-methyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 5-ethyl-4-methyl-1,3-dioxane; 3-propylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C1C=C2.CCC1COCOC1C

Isomeric SMILES

CCCC1=CC2=C1C=C2.CCC1COCOC1C

InChI

InChI=1S/C9H10.C7H14O2/c1-2-3-7-6-8-4-5-9(7)8;1-3-7-4-8-5-9-6(7)2/h4-6H,2-3H2,1H3;6-7H,3-5H2,1-2H3