5-prop-2-ynoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 5-prop-2-ynoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 5-prop-2-ynoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 5-prop-2-ynoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 5-prop-2-ynoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 5-propargyloxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C9H6O2 MolecularWeight: 146.14274

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC2=C1O2

Isomeric SMILES

C#CCOC1=CC=CC2=C1O2

InChI

InChI=1S/C9H6O2/c1-2-6-10-7-4-3-5-8-9(7)11-8/h1,3-5H,6H2