3-propyl-2,4-dioxabicyclo[1.1.0]butane

Systemtic Name: 3-propyl-2,4-dioxabicyclo[1.1.0]butane Openeye Name: 3-propyl-2,4-dioxabicyclo[1.1.0]butane CAS Name: 3-propyl-2,4-dioxabicyclo[1.1.0]butane IUPAC Name: 3-propyl-2,4-dioxabicyclo[1.1.0]butane Traditional Name: 3-propyl-2,4-dioxabicyclo[1.1.0]butane Formula: C5H8O2 MolecularWeight: 100.11582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC12C(O1)O2

Isomeric SMILES

CCCC12C(O1)O2

InChI

InChI=1S/C5H8O2/c1-2-3-5-4(6-5)7-5/h4H,2-3H2,1H3