Bicyclo(4.1.0)heptan-3-one, 2-((2-(diethylamino)ethoxy)methylene)-4,7,7-trimethyl-, (1-alpha,2Z,4-beta,6-alpha)-(+-)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)

Base Information

Chemical Name:Bicyclo(4.1.0)heptan-3-one, 2-((2-(diethylamino)ethoxy)methylene)-4,7,7-trimethyl-, (1-alpha,2Z,4-beta,6-alpha)-(+-)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)
CAS No.:153175-83-8
Molecular Formula:C23H37NO9
Molecular Weight:471.5412
Hs Code.:
Mol file:153175-83-8.mol

Bicyclo(4.1.0)heptan-3-one, 2-((2-(diethylamino)ethoxy)methylene)-4,7,7-trimethyl-, (1-alpha,2Z,4-beta,6-alpha)-(+-)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)

Synonyms:153175-83-8;Bicyclo(4.1.0)heptan-3-one, 2-((2-(diethylamino)ethoxy)methylene)-4,7,7-trimethyl-, (1-alpha,2Z,4-beta,6-alpha)-(+-)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt);LS-43689

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Chemical Property of Bicyclo(4.1.0)heptan-3-one, 2-((2-(diethylamino)ethoxy)methylene)-4,7,7-trimethyl-, (1-alpha,2Z,4-beta,6-alpha)-(+-)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)

Chemical Property:

Vapor Pressure:1.61E-05mmHg at 25°C
Boiling Point:365.1°C at 760 mmHg
Flash Point:174.6°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:471.24683176
Heavy Atom Count:33
Complexity:623

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC=C1C2C(C2(C)C)CC(C1=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Isomeric SMILES:CCN(CC)CCO/C=C\1/[C@@H]2[C@@H](C2(C)C)C[C@H](C1=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

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Technology Process of Bicyclo(4.1.0)heptan-3-one, 2-((2-(diethylamino)ethoxy)methylene)-4,7,7-trimethyl-, (1-alpha,2Z,4-beta,6-alpha)-(+-)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)

Bicyclo(4.1.0)heptan-3-one, 2-((2-(diethylamino)ethoxy)methylene)-4,7,7-trimethyl-, (1-alpha,2Z,4-beta,6-alpha)-(+-)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)

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