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CH3OO

CAS RN 17216-08-9

IUPAC Name: 2-acetyl-1,2,3,4-tetrahydronaphthalen-1-one
Synonyms: 2-acetyl-3,4-dihydro-2H-naphthalen-1-one
Molecular Weight (g/mol): 188.23
Molecular Formula: C12H12O2
InChi Key: BSELJBOMYPMBNL-UHFFFAOYNA-N
SMILES: CC(=O)C1CCC2=CC=CC=C2C1=O
Boiling Point 
  • (1)
Quantity 
  • (1)

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