1H-Inden-1-one, 4-acetyl-2,3,5,6,7,7a-hexahydro-7a-methyl-

Base Information

• Chemical Name: 1H-Inden-1-one, 4-acetyl-2,3,5,6,7,7a-hexahydro-7a-methyl-
• CAS No.: 142421-78-1
• Molecular Formula: C12H16O2
• DSSTox Substance ID: DTXSID20434868
• Nikkaji Number: J482.206D
• Mol file: 142421-78-1.mol

Synonyms:142421-78-1;1H-Inden-1-one, 4-acetyl-2,3,5,6,7,7a-hexahydro-7a-methyl-;DTXSID20434868;4-Acetyl-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-1-one

Chemical Property of 1H-Inden-1-one, 4-acetyl-2,3,5,6,7,7a-hexahydro-7a-methyl-

Chemical Property:

• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 192.115029749
• Heavy Atom Count: 14
• Complexity: 338

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C2CCC(=O)C2(CCC1)C