7-[(Z)-prop-1-enyl]-5,6-dihydro-4H-1-benzofuran-2-one

Systemtic Name: 7-[(Z)-prop-1-enyl]-5,6-dihydro-4H-1-benzofuran-2-one Openeye Name: 7-[(Z)-prop-1-enyl]-5,6-dihydro-4H-benzofuran-2-one CAS Name: 7-[(Z)-prop-1-enyl]-5,6-dihydro-4H-benzofuran-2-one IUPAC Name: 7-[(Z)-prop-1-enyl]-5,6-dihydro-4H-1-benzofuran-2-one Traditional Name: 7-[(Z)-prop-1-enyl]-5,6-dihydro-4H-benzofuran-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=CC(=O)O2)CCC1

Isomeric SMILES

C/C=C\C1=C2C(=CC(=O)O2)CCC1

InChI

InChI=1S/C11H12O2/c1-2-4-8-5-3-6-9-7-10(12)13-11(8)9/h2,4,7H,3,5-6H2,1H3/b4-2-