2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one

Systemtic Name: 2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one Openeye Name: 2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one CAS Name: 2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one IUPAC Name: 2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one Traditional Name: 2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(=O)C=CC2O1)C

Isomeric SMILES

CC1(OC2CC(=O)C=CC2O1)C

InChI

InChI=1S/C9H12O3/c1-9(2)11-7-4-3-6(10)5-8(7)12-9/h3-4,7-8H,5H2,1-2H3