1-[(3aS,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanone

Systemtic Name: 1-[(3aS,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanone Openeye Name: 1-[(3aS,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanone CAS Name: 1-[(3aS,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanone IUPAC Name: 1-[(3aS,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanone Traditional Name: 1-[(3aS,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanone Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(C1)OC(O2)(C)C

Isomeric SMILES

CC(=O)N1C[C@@H]2[C@H](C1)OC(O2)(C)C

InChI

InChI=1S/C9H15NO3/c1-6(11)10-4-7-8(5-10)13-9(2,3)12-7/h7-8H,4-5H2,1-3H3/t7-,8+