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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pentanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H16O3/c1-2-3-4-11(14)10-5-6-12-13(9-10)16-8-7-15-12/h5-6,9H,2-4,7-8H2,1H3