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

Systemtic Name: 4,4,7a-trimethyl-3a,5,6,7-tetrahydro-1,2-benzodioxol-3-one Openeye Name: 4,4,7a-trimethyl-3a,5,6,7-tetrahydro-1,2-benzodioxol-3-one CAS Name: 4,4,7a-trimethyl-3a,5,6,7-tetrahydro-1,2-benzodioxol-3-one IUPAC Name: 4,4,7a-trimethyl-3a,5,6,7-tetrahydro-1,2-benzodioxol-3-one Traditional Name: 4,4,7a-trimethyl-3a,5,6,7-tetrahydro-1,2-benzodioxol-3-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C(=O)OO2)C)C

Isomeric SMILES

CC1(CCCC2(C1C(=O)OO2)C)C

InChI

InChI=1S/C10H16O3/c1-9(2)5-4-6-10(3)7(9)8(11)12-13-10/h7H,4-6H2,1-3H3