2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-one

Systemtic Name: 2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-one Openeye Name: 2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-one CAS Name: 2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-one IUPAC Name: 2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-one Traditional Name: 2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2CC(C(=O)C(=C2O1)C)(C)C

Isomeric SMILES

CC1OC2CC(C(=O)C(=C2O1)C)(C)C

InChI

InChI=1S/C11H16O3/c1-6-9-8(13-7(2)14-9)5-11(3,4)10(6)12/h7-8H,5H2,1-4H3