1-[(2R)-1-oxidanylbut-3-en-2-yl]piperidine-2,6-dione

Systemtic Name: 1-[(2R)-1-oxidanylbut-3-en-2-yl]piperidine-2,6-dione Openeye Name: 1-[(1R)-1-(hydroxymethyl)allyl]piperidine-2,6-dione CAS Name: 1-[(2R)-1-hydroxybut-3-en-2-yl]piperidine-2,6-dione IUPAC Name: 1-[(2R)-1-hydroxybut-3-en-2-yl]piperidine-2,6-dione Traditional Name: 1-[(1R)-1-methylolallyl]piperidine-2,6-quinone Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)N1C(=O)CCCC1=O

Isomeric SMILES

C=C[C@H](CO)N1C(=O)CCCC1=O

InChI

InChI=1S/C9H13NO3/c1-2-7(6-11)10-8(12)4-3-5-9(10)13/h2,7,11H,1,3-6H2/t7-/m1/s1