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

Systemtic Name: 2,2-dimethyl-8-oxidanyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one Openeye Name: 8-hydroxy-2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one CAS Name: 8-hydroxy-2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one IUPAC Name: 8-hydroxy-2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one Traditional Name: 8-hydroxy-2,2-dimethyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(CCCC2O)C(=O)O1)C

Isomeric SMILES

CC1(OC2=C(CCCC2O)C(=O)O1)C

InChI

InChI=1S/C10H14O4/c1-10(2)13-8-6(9(12)14-10)4-3-5-7(8)11/h7,11H,3-5H2,1-2H3