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

Systemtic Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c15-14(10-3-1-2-4-10)11-5-6-12-13(9-11)17-8-7-16-12/h5-6,9-10H,1-4,7-8H2