1-[(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]ethanone
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1-[(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]ethanone
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CAS No:
73398-84-2
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Formula:
C17H28O
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Chemical Name:
1-[(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]ethanone
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Synonyms:
Ethanone,1-[(3R,3aS,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]-;Ethanone,1-(octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl)-,[3R-(3α,3aβ,6β,7β,8aα)]-;1H-3a,7-Methanoazulene,ethanone deriv.;1-[(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]ethanone
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CAS No:
1-[(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]ethanone Basic Attributes
248.4 g/mol
248.40
1-[(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]ethanone Use and Manufacturing
Ethanone, 1-[(3R,3aS,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]-: INACTIVE
Computed Properties
Molecular Weight:248.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:248.214015512
Monoisotopic Mass:248.214015512
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:396
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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