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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-2-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-2-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-pentanone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentan-2-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-2-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-10(15)9-14(2,3)11-4-5-12-13(8-11)17-7-6-16-12/h4-5,8H,6-7,9H2,1-3H3