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65875-07-2

65875-07-2 structural image
Product Name: 1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone
Formula: C17H22O
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COMPUTED DESCRIPTORS

Molecular Weight 242.36 g/mol
XLogP3 5
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 242.167065321 g/mol
Monoisotopic Mass 242.167065321 g/mol
Topological Polar Surface Area 17.1 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 287
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes