(3aS,7aR)-2,2,3a-trimethyl-4,7a-dihydro-1,3-benzodioxol-5-one

Systemtic Name: (3aS,7aR)-2,2,3a-trimethyl-4,7a-dihydro-1,3-benzodioxol-5-one Openeye Name: (3aS,7aR)-2,2,3a-trimethyl-4,7a-dihydro-1,3-benzodioxol-5-one CAS Name: (3aS,7aR)-2,2,3a-trimethyl-4,7a-dihydro-1,3-benzodioxol-5-one IUPAC Name: (3aS,7aR)-2,2,3a-trimethyl-4,7a-dihydro-1,3-benzodioxol-5-one Traditional Name: (3aS,7aR)-2,2,3a-trimethyl-4,7a-dihydro-1,3-benzodioxol-5-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=CC(=O)CC2(O1)C)C

Isomeric SMILES

C[C@]12CC(=O)C=C[C@H]1OC(O2)(C)C

InChI

InChI=1S/C10H14O3/c1-9(2)12-8-5-4-7(11)6-10(8,3)13-9/h4-5,8H,6H2,1-3H3/t8-,10+/m1/s1