3-buta-2,3-dienyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one

Systemtic Name: 3-buta-2,3-dienyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one Openeye Name: 3-buta-2,3-dienyl-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one CAS Name: 3-buta-2,3-dienyl-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one IUPAC Name: 3-buta-2,3-dienyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one Traditional Name: 3-buta-2,3-dienyl-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCC1C2=C(CCCC2)C(=O)O1

Isomeric SMILES

C=C=CCC1C2=C(CCCC2)C(=O)O1

InChI

InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h3,11H,1,4-8H2