2-[(E)-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 2-[(E)-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-4-one Openeye Name: 2-[(E)-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-4-one CAS Name: 2-[(E)-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-4-one IUPAC Name: 2-[(E)-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-4-one Traditional Name: 2-[(E)-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-4-one Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=O)C2C1O2

Isomeric SMILES

C/C=C/C1=CC(=O)C2C1O2

InChI

InChI=1S/C8H8O2/c1-2-3-5-4-6(9)8-7(5)10-8/h2-4,7-8H,1H3/b3-2+