4-[(E)-1-oxidanylpent-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[(E)-1-oxidanylpent-2-enyl]-1,3-oxazolidin-2-one Openeye Name: 4-[(E)-1-hydroxypent-2-enyl]oxazolidin-2-one CAS Name: 4-[(E)-1-hydroxypent-2-enyl]-2-oxazolidinone IUPAC Name: 4-[(E)-1-hydroxypent-2-enyl]-1,3-oxazolidin-2-one Traditional Name: 4-[(E)-1-hydroxypent-2-enyl]oxazolidin-2-one Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1COC(=O)N1)O

Isomeric SMILES

CC/C=C/C(C1COC(=O)N1)O

InChI

InChI=1S/C8H13NO3/c1-2-3-4-7(10)6-5-12-8(11)9-6/h3-4,6-7,10H,2,5H2,1H3,(H,9,11)/b4-3+