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2-[(1S,2S)-2-azanyl-4-methyl-1-oxidanyl-pentyl]cycloprop-2-en-1-one

2-[(1S,2S)-2-azanyl-4-methyl-1-oxidanyl-pentyl]cycloprop-2-en-1-one

Systemtic Name:2-[(1S,2S)-2-azanyl-4-methyl-1-oxidanyl-pentyl]cycloprop-2-en-1-one
Openeye Name:2-[(1S,2S)-2-amino-1-hydroxy-4-methyl-pentyl]cycloprop-2-en-1-one
CAS Name:2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]-1-cycloprop-2-enone
IUPAC Name:2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]cycloprop-2-en-1-one
Traditional Name:2-[(1S,2S)-2-amino-1-hydroxy-4-methyl-pentyl]cycloprop-2-en-1-one
Formula: C9H15NO2
MolecularWeight: 169.2209
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC1=O)O)N


Isomeric SMILES

CC(C)C[C@@H]([C@H](C1=CC1=O)O)N


InChI

InChI=1S/C9H15NO2/c1-5(2)3-7(10)9(12)6-4-8(6)11/h4-5,7,9,12H,3,10H2,1-2H3/t7-,9-/m0/s1


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