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

Systemtic Name: 4,6,6-trimethyl-7,7a-dihydro-1,3-benzodioxol-5-one Openeye Name: 4,6,6-trimethyl-7,7a-dihydro-1,3-benzodioxol-5-one CAS Name: 4,6,6-trimethyl-7,7a-dihydro-1,3-benzodioxol-5-one IUPAC Name: 4,6,6-trimethyl-7,7a-dihydro-1,3-benzodioxol-5-one Traditional Name: 4,6,6-trimethyl-7,7a-dihydro-1,3-benzodioxol-5-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(C1=O)(C)C)OCO2

Isomeric SMILES

CC1=C2C(CC(C1=O)(C)C)OCO2

InChI

InChI=1S/C10H14O3/c1-6-8-7(12-5-13-8)4-10(2,3)9(6)11/h7H,4-5H2,1-3H3