(3aS,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-[1,3]dioxolo[4,5-c]pyridin-7-ol

Systemtic Name: (3aS,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-[1,3]dioxolo[4,5-c]pyridin-7-ol Openeye Name: (3aS,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-[1,3]dioxolo[4,5-c]pyridin-7-ol CAS Name: (3aS,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-[1,3]dioxolo[4,5-c]pyridin-7-ol IUPAC Name: (3aS,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-4H-[1,3]dioxolo[4,5-c]pyridin-7-ol Traditional Name: (3aS,7R,7aS)-2,2-dimethyl-3a-methylol-5,6,7,7a-tetrahydro-4H-[1,3]dioxolo[4,5-c]pyridin-7-ol Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(CNCC2(O1)CO)O)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](CNC[C@]2(O1)CO)O)C

InChI

InChI=1S/C9H17NO4/c1-8(2)13-7-6(12)3-10-4-9(7,5-11)14-8/h6-7,10-12H,3-5H2,1-2H3/t6-,7+,9+/m1/s1