(2R,3S)-3-isocyano-4-methoxy-4-methyl-pentan-2-ol

Systemtic Name: (2R,3S)-3-isocyano-4-methoxy-4-methyl-pentan-2-ol Openeye Name: (2R,3S)-3-isocyano-4-methoxy-4-methyl-pentan-2-ol CAS Name: (2R,3S)-3-isocyano-4-methoxy-4-methyl-2-pentanol IUPAC Name: (2R,3S)-3-isocyano-4-methoxy-4-methylpentan-2-ol Traditional Name: (2R,3S)-3-isocyano-4-methoxy-4-methyl-pentan-2-ol Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C)OC)[N+]#[C-])O

Isomeric SMILES

C[C@H]([C@@H](C(C)(C)OC)[N+]#[C-])O

InChI

InChI=1S/C8H15NO2/c1-6(10)7(9-4)8(2,3)11-5/h6-7,10H,1-3,5H3/t6-,7+/m1/s1