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(3R,4S)-4,5-bis(2-methylprop-1-enoxy)-3-oxidanyl-pentanenitrile

(3R,4S)-4,5-bis(2-methylprop-1-enoxy)-3-oxidanyl-pentanenitrile

Systemtic Name:(3R,4S)-4,5-bis(2-methylprop-1-enoxy)-3-oxidanyl-pentanenitrile
Openeye Name:(3R,4S)-3-hydroxy-4,5-bis(2-methylprop-1-enoxy)pentanenitrile
CAS Name:(3R,4S)-3-hydroxy-4,5-bis(2-methylprop-1-enoxy)pentanenitrile
IUPAC Name:(3R,4S)-3-hydroxy-4,5-bis(2-methylprop-1-enoxy)pentanenitrile
Traditional Name:(3R,4S)-3-hydroxy-4,5-bis(2-methylprop-1-enoxy)valeronitrile
Formula: C13H21NO3
MolecularWeight: 239.31074
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Descriptors Computed from Structure

Canonical SMILES:

CC(=COCC(C(CC#N)O)OC=C(C)C)C


Isomeric SMILES

CC(=COC[C@@H]([C@@H](CC#N)O)OC=C(C)C)C


InChI

InChI=1S/C13H21NO3/c1-10(2)7-16-9-13(12(15)5-6-14)17-8-11(3)4/h7-8,12-13,15H,5,9H2,1-4H3/t12-,13+/m1/s1


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