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1,2,3,3a,4,6,7,7a-octahydroinden-5-one

1,2,3,3a,4,6,7,7a-octahydroinden-5-one structure

CAS No:
5686-84-0
Formula:
C9H14O
Chemical Name:
1,2,3,3a,4,6,7,7a-octahydroinden-5-one
Synonyms:
5686-84-0;Octahydro-5H-inden-5-one;1,2,3,3a,4,6,7,7a-octahydroinden-5-one;NSC20781;SCHEMBL11593525;SCHEMBL15367909;Hexahydro-1H-inden-5(6H)-one;DTXSID50972288;NSC-20781;(+/-)-bicyclo[4.3.0]nonan-3-one

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1,2,3,3a,4,6,7,7a-octahydroinden-5-one Basic Attributes

Molecular Weight：

138.21 g/mol

Exact Mass：

138.104465066 g/mol

NSC Number：

20781

Characteristics

PSA：

17.1 Å²

Computed Properties

Molecular Weight:138.21
XLogP3:2
Hydrogen Bond Acceptor Count:1
Exact Mass:138.104465066
Monoisotopic Mass:138.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:151
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,3,3a,4,6,7,7a-octahydroinden-5-one

Basic Attributes
Characteristics
Computed Properties

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