5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one

Systemtic Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one Openeye Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one CAS Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one IUPAC Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one Traditional Name: 5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)OC(=O)O2)C

Isomeric SMILES

CC1=C(CC2C(C1)OC(=O)O2)C

InChI

InChI=1S/C9H12O3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h7-8H,3-4H2,1-2H3