90796-54-6 Purity
96%
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Specification
The molecular formula of ASISCHEM R03296 is C9H14ClNO.
The molecular weight of ASISCHEM R03296 is 187.66 g/mol.
The IUPAC name of ASISCHEM R03296 is N-[(1S,4R)-2-bicyclo[2.2.1]heptanyl]-2-chloroacetamide.
The InChI of ASISCHEM R03296 is InChI=1S/C9H14ClNO/c10-5-9(12)11-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,11,12)/t6-,7+,8?/m1/s1.
The InChIKey of ASISCHEM R03296 is ANWMKVWXYLYWNJ-KVARREAHSA-N.
The canonical SMILES of ASISCHEM R03296 is C1CC2CC1CC2NC(=O)CCl.
The isomeric SMILES of ASISCHEM R03296 is C1C[C@H]2C[C@@H]1CC2NC(=O)CCl.
The XLogP3-AA value of ASISCHEM R03296 is 1.9.
The hydrogen bond donor count of ASISCHEM R03296 is 1.
The hydrogen bond acceptor count of ASISCHEM R03296 is 1.
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