3-oxidanyl-4-prop-2-enoxy-butanenitrile

Systemtic Name: 3-oxidanyl-4-prop-2-enoxy-butanenitrile Openeye Name: 4-allyloxy-3-hydroxy-butanenitrile CAS Name: 3-hydroxy-4-prop-2-enoxybutanenitrile IUPAC Name: 3-hydroxy-4-prop-2-enoxybutanenitrile Traditional Name: 4-allyloxy-3-hydroxy-butyronitrile Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CC#N)O

Isomeric SMILES

C=CCOCC(CC#N)O

InChI

InChI=1S/C7H11NO2/c1-2-5-10-6-7(9)3-4-8/h2,7,9H,1,3,5-6H2