N-[(2Z)-cyclooct-2-en-1-yl]hydroxylamine

Systemtic Name: N-[(2Z)-cyclooct-2-en-1-yl]hydroxylamine Openeye Name: N-[(2Z)-cyclooct-2-en-1-yl]hydroxylamine CAS Name: N-[(2Z)-1-cyclooct-2-enyl]hydroxylamine IUPAC Name: N-[(2Z)-cyclooct-2-en-1-yl]hydroxylamine Traditional Name: N-[(2Z)-cyclooct-2-en-1-yl]hydroxylamine Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)NO

Isomeric SMILES

C1CC/C=C\C(CC1)NO

InChI

InChI=1S/C8H15NO/c10-9-8-6-4-2-1-3-5-7-8/h4,6,8-10H,1-3,5,7H2/b6-4-