5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),4-diene

Systemtic Name: 5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),4-diene Openeye Name: 5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),4-diene CAS Name: 5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),4-diene IUPAC Name: 5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),4-diene Traditional Name: 5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),4-diene Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CCCC2=C1O2

Isomeric SMILES

CCCOC1=CCCC2=C1O2

InChI

InChI=1S/C9H12O2/c1-2-6-10-7-4-3-5-8-9(7)11-8/h4H,2-3,5-6H2,1H3