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

Systemtic Name: 6-methyl-4,5-didehydro-3a,6,7,7a-tetrahydro-1,2-benzodioxol-3-one Openeye Name: 6-methyl-4,5-didehydro-3a,6,7,7a-tetrahydro-1,2-benzodioxol-3-one CAS Name: 6-methyl-4,5-didehydro-3a,6,7,7a-tetrahydro-1,2-benzodioxol-3-one IUPAC Name: 6-methyl-4,5-didehydro-3a,6,7,7a-tetrahydro-1,2-benzodioxol-3-one Traditional Name: 6-methyl-4,5-didehydro-3a,6,7,7a-tetrahydro-1,2-benzodioxol-3-one Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C#C1)C(=O)OO2

Isomeric SMILES

CC1CC2C(C#C1)C(=O)OO2

InChI

InChI=1S/C8H8O3/c1-5-2-3-6-7(4-5)10-11-8(6)9/h5-7H,4H2,1H3