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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COCCO1.COC1=CC2=C1C=C2

Isomeric SMILES

CCCCCC1COCCO1.COC1=CC2=C1C=C2

InChI

InChI=1S/C9H18O2.C7H6O/c1-2-3-4-5-9-8-10-6-7-11-9;1-8-7-4-5-2-3-6(5)7/h9H,2-8H2,1H3;2-4H,1H3