(1R,2R,4S)-rel-Bicyclo[2.2.1]heptane-2-carbaldehyde structure

(1R,2R,4S)-rel-Bicyclo[2.2.1]heptane-2-carbaldehyde

(1R,2R,4S)-bicyclo[2.2.1]heptane-2-carbaldehyde

Also Known As: Bicyclo[2.2.1]heptane-2-carbaldehyde|(1alpha,4alpha)-Norbornane-2alpha-carbaldehyde|(1R,2R,4S)-bicyclo[2.2.1]heptane-2-carbaldehyde|(1R,4S)-Bicyclo[2.2.1]heptane-2alpha-carbaldehyde|(1R,2R,4S)-rel-Bicyclo[2.2.1]heptane-2-carbaldehyde

CAS: 3574-55-8
Molecular Formula C8H12O
Molecular Weight 124.08881 g/mol
LogP 1.6215
Topological Polar Surface Area 17.07 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 124.08881
Monoisotopic Mass 124.08881
Heavy Atoms 9
Complexity 130.52933

Chemical Identifiers

CAS Number 3574-55-8
SMILES C1C[C@@H]2C[C@H]1C[C@H]2C=O

Product Overview

(1R,2R,4S)-rel-Bicyclo[2.2.1]heptane-2-carbaldehyde (CAS 3574-55-8), with molecular formula C8H12O and molecular weight 124.08881 g/mol. IUPAC: (1R,2R,4S)-bicyclo[2.2.1]heptane-2-carbaldehyde.

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(1R,2R,4S)-rel-Bicyclo[2.2.1]heptane-2-carbaldehyde is a custom synthesis product. We offer services from milligram to kilogram scale.

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