6-azanyl-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol

Systemtic Name: 6-azanyl-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Openeye Name: 6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol CAS Name: 6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol IUPAC Name: 6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Traditional Name: 6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)C(C(O2)N)O)C

Isomeric SMILES

CC1(OCC2C(O1)C(C(O2)N)O)C

InChI

InChI=1S/C8H15NO4/c1-8(2)11-3-4-6(13-8)5(10)7(9)12-4/h4-7,10H,3,9H2,1-2H3