Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-2-hydroxy-, (1R)-, (E)-2-butenedioate (1:1) (salt)

Base Information

• Chemical Name: Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-2-hydroxy-, (1R)-, (E)-2-butenedioate (1:1) (salt)
• CAS No.: 125736-36-9
• Molecular Formula: C14H19NO6
• Molecular Weight: 297.3038
• Mol file: 125736-36-9.mol

Synonyms:125736-36-9;Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-2-hydroxy-, (1R)-, (E)-2-butenedioate (1:1) (salt)

Chemical Property of Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-2-hydroxy-, (1R)-, (E)-2-butenedioate (1:1) (salt)

Chemical Property:

• Vapor Pressure: 6.74E-06mmHg at 25°C
• Boiling Point: 338.3°Cat760mmHg
• Flash Point: 158.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 297.12123733
• Heavy Atom Count: 21
• Complexity: 366

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CCC(N2)C(=C1)C(=O)CO.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CC2CC[C@@H](N2)C(=C1)C(=O)CO.C(=C/C(=O)O)\C(=O)O

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