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

Systemtic Name: 7-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 7-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 7-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 7-propoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 7-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=CC=C1O2

Isomeric SMILES

CCCOC1=C2C=CC=C1O2

InChI

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