2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one Openeye Name: 2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one Traditional Name: 2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(CCCC2)C(=O)O1)C

Isomeric SMILES

CC1(OC2=C(CCCC2)C(=O)O1)C

InChI

InChI=1S/C10H14O3/c1-10(2)12-8-6-4-3-5-7(8)9(11)13-10/h3-6H2,1-2H3