3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopent-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopent-2-en-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopent-2-en-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopent-2-enone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopent-2-en-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopent-2-en-1-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=O)C=C1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H12O3/c14-11-3-1-9(7-11)10-2-4-12-13(8-10)16-6-5-15-12/h2,4,7-8H,1,3,5-6H2