(5S,6R)-5-oxidanyl-6-prop-2-enyl-piperidin-2-one

Systemtic Name: (5S,6R)-5-oxidanyl-6-prop-2-enyl-piperidin-2-one Openeye Name: (5S,6R)-6-allyl-5-hydroxy-piperidin-2-one CAS Name: (5S,6R)-5-hydroxy-6-prop-2-enyl-2-piperidinone IUPAC Name: (5S,6R)-5-hydroxy-6-prop-2-enylpiperidin-2-one Traditional Name: (5S,6R)-6-allyl-5-hydroxy-2-piperidone Formula: C8H13NO2 MolecularWeight: 155.19432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC(=O)N1)O

Isomeric SMILES

C=CC[C@@H]1[C@H](CCC(=O)N1)O

InChI

InChI=1S/C8H13NO2/c1-2-3-6-7(10)4-5-8(11)9-6/h2,6-7,10H,1,3-5H2,(H,9,11)/t6-,7+/m1/s1