4-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 4-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 4-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 4-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 4-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 4-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C=C(O2)C=C1

Isomeric SMILES

CCCOC1=C2C=C(O2)C=C1

InChI

InChI=1S/C9H10O2/c1-2-5-10-8-4-3-7-6-9(8)11-7/h3-4,6H,2,5H2,1H3