2,5-Methanocyclopenta-1,3-dioxin-7-ol, hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,hydrochloride, (2-alpha,4-alpha,4a-beta,5-alpha,7-beta,7a-beta,8R*)-

Base Information

• Chemical Name: 2,5-Methanocyclopenta-1,3-dioxin-7-ol, hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,hydrochloride, (2-alpha,4-alpha,4a-beta,5-alpha,7-beta,7a-beta,8R*)-
• CAS No.: 64911-93-9
• Molecular Formula: C16H28ClNO4
• Molecular Weight: 333.8508
• DSSTox Substance ID: DTXSID90983494

Synonyms:64911-93-9;2,5-Methanocyclopenta-1,3-dioxin-7-ol, hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,hydrochloride, (2-alpha,4-alpha,4a-beta,5-alpha,7-beta,7a-beta,8R*)-;DTXSID90983494;LS-90748;1-Methoxy-4-methyl-7-[(piperidin-1-yl)methyl]octahydro-3,7-epoxycyclopenta[c]pyran-6-ol--hydrogen chloride (1/1)

Chemical Property of 2,5-Methanocyclopenta-1,3-dioxin-7-ol, hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,hydrochloride, (2-alpha,4-alpha,4a-beta,5-alpha,7-beta,7a-beta,8R*)-

Chemical Property:

• Vapor Pressure: 2.05E-08mmHg at 25°C
• Boiling Point: 409.5°Cat760mmHg
• Flash Point: 201.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 333.1706861
• Heavy Atom Count: 22
• Complexity: 400

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CC(C3(C2C(OC1O3)OC)CN4CCCCC4)O.Cl
• Isomeric SMILES: CC1[C@@H]2C[C@@H]([C@@]3([C@H]2[C@@H](O[C@H]1O3)OC)CN4CCCCC4)O.Cl

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