1,2,3,3a,4,5,8,9,9a,9b-Decahydro-6-ethyl-3-hydroxy-3a-methyl-7H-benz(e)inden-7-one

Base Information

• Chemical Name: 1,2,3,3a,4,5,8,9,9a,9b-Decahydro-6-ethyl-3-hydroxy-3a-methyl-7H-benz(e)inden-7-one
• CAS No.: 105359-51-1
• Molecular Formula: C16H24 O2
• Molecular Weight: 248.3606
• DSSTox Substance ID: DTXSID00909463
• ChEMBL ID: CHEMBL52120
• Mol file: 105359-51-1.mol

Synonyms:1,2,3,3a,4,5,8,9,9a,9b-Decahydro-6-ethyl-3-hydroxy-3a-methyl-7H-benz(e)inden-7-one;7H-Benz(e)inden-7-one, 1,2,3,3a,4,5,8,9,9a,9b-decahydro-6-ethyl-3-hydroxy-3a-methyl-;105359-51-1;CHEMBL52120;DTXSID00909463;LS-33419;6-Ethyl-3-hydroxy-3a-methyl-1,2,3,3a,4,5,8,9,9a,9b-decahydro-7H-cyclopenta[a]naphthalen-7-one

Chemical Property of 1,2,3,3a,4,5,8,9,9a,9b-Decahydro-6-ethyl-3-hydroxy-3a-methyl-7H-benz(e)inden-7-one

Chemical Property:

• Vapor Pressure: 1.02E-07mmHg at 25°C
• Boiling Point: 390.6°C at 760 mmHg
• Flash Point: 166.8°C
• Density: 1.09g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 248.177630004
• Heavy Atom Count: 18
• Complexity: 409

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C2CCC3(C(C2CCC1=O)CCC3O)C