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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-dimethyl-butan-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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