2,2-dimethyl-5-[(E)-3-oxidanylprop-1-enyl]-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-[(E)-3-oxidanylprop-1-enyl]-1,3-benzodioxin-4-one Openeye Name: 5-[(E)-3-hydroxyprop-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one CAS Name: 5-[(E)-3-hydroxyprop-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one IUPAC Name: 5-[(E)-3-hydroxyprop-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one Traditional Name: 5-[(E)-3-hydroxyprop-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c1-13(2)16-10-7-3-5-9(6-4-8-14)11(10)12(15)17-13/h3-7,14H,8H2,1-2H3/b6-4+