1-[(3S,5R)-5-azanyl-3-(hydroxymethyl)cyclopenten-1-yl]ethanone

Systemtic Name: 1-[(3S,5R)-5-azanyl-3-(hydroxymethyl)cyclopenten-1-yl]ethanone Openeye Name: 1-[(3S,5R)-5-amino-3-(hydroxymethyl)cyclopenten-1-yl]ethanone CAS Name: 1-[(3S,5R)-5-amino-3-(hydroxymethyl)-1-cyclopentenyl]ethanone IUPAC Name: 1-[(3S,5R)-5-amino-3-(hydroxymethyl)cyclopenten-1-yl]ethanone Traditional Name: 1-[(3S,5R)-5-amino-3-methylol-cyclopenten-1-yl]ethanone Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(CC1N)CO

Isomeric SMILES

CC(=O)C1=C[C@H](C[C@H]1N)CO

InChI

InChI=1S/C8H13NO2/c1-5(11)7-2-6(4-10)3-8(7)9/h2,6,8,10H,3-4,9H2,1H3/t6-,8-/m1/s1