prop-2-enyl 3-(hydroxymethyl)azetidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-(hydroxymethyl)azetidine-1-carboxylate Openeye Name: allyl 3-(hydroxymethyl)azetidine-1-carboxylate CAS Name: 3-(hydroxymethyl)-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(hydroxymethyl)azetidine-1-carboxylate Traditional Name: 3-methylolazetidine-1-carboxylic acid allyl ester Formula: C8H13NO3 MolecularWeight: 171.19372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(C1)CO

Isomeric SMILES

C=CCOC(=O)N1CC(C1)CO

InChI

InChI=1S/C8H13NO3/c1-2-3-12-8(11)9-4-7(5-9)6-10/h2,7,10H,1,3-6H2