5,9-Methanobenzocycloocten-4(1H)-one, 2,3,5,6,7,8,9,10-octahydro-5-(2-hydroxyethoxy)-2,2,7,7,9-pentamethyl-

Base Information

• Chemical Name: 5,9-Methanobenzocycloocten-4(1H)-one, 2,3,5,6,7,8,9,10-octahydro-5-(2-hydroxyethoxy)-2,2,7,7,9-pentamethyl-
• CAS No.: 15919-97-8
• Molecular Formula: C20H32O3
• Molecular Weight: 320.5
• Nikkaji Number: J111.539A
• Mol file: 15919-97-8.mol

Synonyms:15919-97-8;1-(2-hydroxyethoxy)-5,5,9,11,11-pentamethyltricyclo[7.3.1.02,7]tridec-2(7)-en-3-one;2,3,5,6,7,8,9,10-Octahydro-5-(2-hydroxyethoxy)-2,2,7,7,9-pentamethyl-5,9-methanobenzocycloocten-4(1H;NEZKUMWAUIUMJC-UHFFFAOYSA-N;5,9-Methanobenzocycloocten-4(1H)-one, 2,3,5,6,7,8,9,10-octahydro-5-(2-hydroxyethoxy)-2,2,7,7,9-pentamethyl-

Chemical Property of 5,9-Methanobenzocycloocten-4(1H)-one, 2,3,5,6,7,8,9,10-octahydro-5-(2-hydroxyethoxy)-2,2,7,7,9-pentamethyl-

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 320.23514488
• Heavy Atom Count: 23
• Complexity: 557

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1(CC2=C(C(=O)C1)C3(CC(CC(C2)(C3)C)(C)C)OCCO)C

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