rel-1-[(2R,3S)-1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]ethanone
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rel-1-[(2R,3S)-1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]ethanone
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CAS No:
59056-93-8
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Formula:
C16H26O
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Chemical Name:
rel-1-[(2R,3S)-1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]ethanone
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Synonyms:
Ethanone,1-[(2R,3S)-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]-,rel-;Ethanone,1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-,cis-;rel-1-[(2R,3S)-1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]ethanone
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CAS No:
rel-1-[(2R,3S)-1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]ethanone Basic Attributes
234.38 g/mol
234.38
DTXSID8069305
rel-1-[(2R,3S)-1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]ethanone Use and Manufacturing
Ethanone, 1-[(2R,3S)-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]-, rel-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:234.38
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:234.198365449
Monoisotopic Mass:234.198365449
Topological Polar Surface Area:17.1
Heavy Atom Count:17
Complexity:375
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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