[(3R,4E,5S)-4-hydroxyimino-5-methyl-1-prop-2-enyl-pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,4E,5S)-4-hydroxyimino-5-methyl-1-prop-2-enyl-pyrrolidin-3-yl]methanol Openeye Name: (2S,4R)-1-allyl-4-(hydroxymethyl)-2-methyl-pyrrolidin-3-one oxime CAS Name: (2S,4R)-4-(hydroxymethyl)-2-methyl-1-prop-2-enyl-3-pyrrolidinone oxime IUPAC Name: [(3R,4E,5S)-4-hydroxyimino-5-methyl-1-prop-2-enylpyrrolidin-3-yl]methanol Traditional Name: (2S,4R)-1-allyl-2-methyl-4-methylol-pyrrolidin-3-one oxime Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NO)C(CN1CC=C)CO

Isomeric SMILES

C[C@H]1/C(=N/O)/[C@@H](CN1CC=C)CO

InChI

InChI=1S/C9H16N2O2/c1-3-4-11-5-8(6-12)9(10-13)7(11)2/h3,7-8,12-13H,1,4-6H2,2H3/b10-9-/t7-,8-/m0/s1