2,2-dimethyl-5-prop-2-enyl-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-prop-2-enyl-1,3-benzodioxin-4-one Openeye Name: 5-allyl-2,2-dimethyl-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5-prop-2-enyl-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5-prop-2-enyl-1,3-benzodioxin-4-one Traditional Name: 5-allyl-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC(=C2C(=O)O1)CC=C)C

Isomeric SMILES

CC1(OC2=CC=CC(=C2C(=O)O1)CC=C)C

InChI

InChI=1S/C13H14O3/c1-4-6-9-7-5-8-10-11(9)12(14)16-13(2,3)15-10/h4-5,7-8H,1,6H2,2-3H3