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

Systemtic Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20O3/c17-14(7-5-12-3-1-2-4-12)13-6-8-15-16(11-13)19-10-9-18-15/h6,8,11-12H,1-5,7,9-10H2