8-methyl-2-propyl-1,3-benzodioxin-4-one

Systemtic Name: 8-methyl-2-propyl-1,3-benzodioxin-4-one Openeye Name: 8-methyl-2-propyl-1,3-benzodioxin-4-one CAS Name: 8-methyl-2-propyl-1,3-benzodioxin-4-one IUPAC Name: 8-methyl-2-propyl-1,3-benzodioxin-4-one Traditional Name: 8-methyl-2-propyl-1,3-benzodioxin-4-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OC2=C(C=CC=C2C)C(=O)O1

Isomeric SMILES

CCCC1OC2=C(C=CC=C2C)C(=O)O1

InChI

InChI=1S/C12H14O3/c1-3-5-10-14-11-8(2)6-4-7-9(11)12(13)15-10/h4,6-7,10H,3,5H2,1-2H3