2-azanyl-1-[(1E)-cycloocten-1-yl]propane-1,3-diol

Systemtic Name: 2-azanyl-1-[(1E)-cycloocten-1-yl]propane-1,3-diol Openeye Name: 2-amino-1-[(1E)-cycloocten-1-yl]propane-1,3-diol CAS Name: 2-amino-1-[(1E)-1-cyclooctenyl]propane-1,3-diol IUPAC Name: 2-amino-1-[(1E)-cycloocten-1-yl]propane-1,3-diol Traditional Name: 2-amino-1-[(1E)-cycloocten-1-yl]propane-1,3-diol Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C(C(CO)N)O

Isomeric SMILES

C1CCC/C(=C\CC1)/C(C(CO)N)O

InChI

InChI=1S/C11H21NO2/c12-10(8-13)11(14)9-6-4-2-1-3-5-7-9/h6,10-11,13-14H,1-5,7-8,12H2/b9-6+