Cyclobutanecarboxaldehyde, 2-(1-methoxyethyl)-, [1S-[1alpha,2alpha(R*)]]- (9CI)
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Cyclobutanecarboxaldehyde, 2-(1-methoxyethyl)-, [1S-[1alpha,2alpha(R*)]]- (9CI)
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CAS No:
133796-83-5
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Formula:
C8H14O2
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Chemical Name:
Cyclobutanecarboxaldehyde, 2-(1-methoxyethyl)-, [1S-[1alpha,2alpha(R*)]]- (9CI)
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Synonyms:
Cyclobutanecarboxaldehyde, 2-(1-methoxyethyl)-, [1S-[1alpha,2alpha(R*)]]- (9CI)
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CAS No:
Cyclobutanecarboxaldehyde, 2-(1-methoxyethyl)-, [1S-[1alpha,2alpha(R*)]]- (9CI) Basic Attributes
142.19556
142.099
Computed Properties
Molecular Weight:142.20
XLogP3:0.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:142.099379685
Monoisotopic Mass:142.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:10
Complexity:122
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Cyclobutanecarboxaldehyde, 3-acetyl-2-(hydroxymethyl)-2-methyl- (9CI)
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Cyclobutanecarboxaldehyde, 3-acetyl-2,2-dimethyl- (9CI) Formula
132478-08-1
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Cyclobutanecarboxaldehyde, 2-pentyl- (9CI) Formula
226700-90-9
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Cyclobutanecarboxaldehyde, 2-(1-methoxyethyl)-, [1R-[1alpha,2alpha(S*)]]- (9CI) Formula
133868-13-0
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Cyclobutanecarboxaldehyde, 2-[(acetyloxy)methyl]-, (1S,2S)- (9CI) Structure
701292-26-4
Cyclobutanecarboxaldehyde, 2-(1-methoxyethyl)-, [1S-[1alpha,2alpha(R*)]]- (9CI)
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