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1-(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)ethanone

1-(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)ethanone structure

CAS No:
32388-58-2
Formula:
C17H26O
Chemical Name:
1-(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)ethanone
Synonyms:
Ethanone,1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-;1,3a-Ethano-3aH-indene,ethanone deriv.;1-(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)ethanone

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1-(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)ethanone Basic Attributes

Molecular Weight：

246.4 g/mol

Exact Mass：

246.39

Characteristics

PSA：

17.1 Å²

1-(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)ethanone Use and Manufacturing

Manufacturing Info：

Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-: INACTIVE

Computed Properties

Molecular Weight:246.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:246.198365449
Monoisotopic Mass:246.198365449
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:444
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)ethanone

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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