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Ethanone,1-(3-methylbicyclo[1.1.1]pent-1-yl)-(9CI)

Ethanone,1-(3-methylbicyclo[1.1.1]pent-1-yl)-(9CI) structure

CAS No:
83249-16-5
Formula:
C8H12O
Chemical Name:
Ethanone,1-(3-methylbicyclo[1.1.1]pent-1-yl)-(9CI)
Synonyms:
1-(3-Methylbicyclo[1.1.1]pentan-1-yl)ethan-1-one;1-{3-methylbicyclo[1.1.1]pentan-1-yl}ethan-1-one;SCHEMBL17189800;ETHANONE, 1-(3-METHYLBICYCLO[1.1.1]PENT-1-YL)- (9CI);ZINC39068163;1-Acetyl-3-methylbicyclo[1.1.1]pentane;CS-0102905

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Ethanone,1-(3-methylbicyclo[1.1.1]pent-1-yl)-(9CI) Basic Attributes

Molecular Weight：

124.18028

Exact Mass：

124.089

HScode：

2914299000

Characteristics

PSA：

17.1

XLogP3：

Computed Properties

Molecular Weight:124.18
XLogP3:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:124.088815002
Monoisotopic Mass:124.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:9
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Ethanone,1-(3-methylbicyclo[1.1.1]pent-1-yl)-(9CI)

Basic Attributes
Characteristics
Computed Properties

Ethanone,1-(3-methylbicyclo[1.1.1]pent-1-yl)-(9CI)

SDS

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