(4R)-4-(hydroxymethyl)-3-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(hydroxymethyl)-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-allyl-4-(hydroxymethyl)oxazolidin-2-one CAS Name: (4R)-4-(hydroxymethyl)-3-prop-2-enyl-2-oxazolidinone IUPAC Name: (4R)-4-(hydroxymethyl)-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-allyl-4-methylol-oxazolidin-2-one Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(COC1=O)CO

Isomeric SMILES

C=CCN1[C@@H](COC1=O)CO

InChI

InChI=1S/C7H11NO3/c1-2-3-8-6(4-9)5-11-7(8)10/h2,6,9H,1,3-5H2/t6-/m1/s1