5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C9H8O MolecularWeight: 132.15922

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=CC=C1)O2

Isomeric SMILES

C/C=C/C1=C2C(=CC=C1)O2

InChI

InChI=1S/C9H8O/c1-2-4-7-5-3-6-8-9(7)10-8/h2-6H,1H3/b4-2+