2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-2-methyl-propan-1-ol Openeye Name: 2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-1-yl]-2-methyl-propan-1-ol CAS Name: 2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-1-yl]-2-methyl-1-propanol IUPAC Name: 2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-2-methylpropan-1-ol Traditional Name: 2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-fur[3,4-c]isoxazol-1-yl]-2-methyl-propan-1-ol Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CO1)CON2C(C)(C)CO

Isomeric SMILES

C[C@H]1[C@H]2[C@@H](CO1)CON2C(C)(C)CO

InChI

InChI=1S/C10H19NO3/c1-7-9-8(4-13-7)5-14-11(9)10(2,3)6-12/h7-9,12H,4-6H2,1-3H3/t7-,8-,9-/m0/s1