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2-azanyl-1-(cyclopenten-1-yl)propane-1,3-diol

2-azanyl-1-(cyclopenten-1-yl)propane-1,3-diol

Systemtic Name:2-azanyl-1-(cyclopenten-1-yl)propane-1,3-diol
Openeye Name:2-amino-1-(cyclopenten-1-yl)propane-1,3-diol
CAS Name:2-amino-1-(1-cyclopentenyl)propane-1,3-diol
IUPAC Name:2-amino-1-(cyclopenten-1-yl)propane-1,3-diol
Traditional Name:2-amino-1-(cyclopenten-1-yl)propane-1,3-diol
Formula: C8H15NO2
MolecularWeight: 157.2102
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(C(CO)N)O


Isomeric SMILES

C1CC=C(C1)C(C(CO)N)O


InChI

InChI=1S/C8H15NO2/c9-7(5-10)8(11)6-3-1-2-4-6/h3,7-8,10-11H,1-2,4-5,9H2


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