(3aR,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one

Systemtic Name: (3aR,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Openeye Name: (3aR,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one CAS Name: (3aR,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one IUPAC Name: (3aR,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Traditional Name: (3aR,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CCC(=O)CC2O1)C

Isomeric SMILES

CC1(O[C@H]2CCC(=O)C[C@H]2O1)C

InChI

InChI=1S/C9H14O3/c1-9(2)11-7-4-3-6(10)5-8(7)12-9/h7-8H,3-5H2,1-2H3/t7-,8+/m0/s1