3-prop-2-enyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 3-prop-2-enyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 3-allyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 3-prop-2-enyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 3-prop-2-enyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 3-allyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C9H8O MolecularWeight: 132.15922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=CC(=C1)O2

Isomeric SMILES

C=CCC1=CC2=CC(=C1)O2

InChI

InChI=1S/C9H8O/c1-2-3-7-4-8-6-9(5-7)10-8/h2,4-6H,1,3H2