rel-(-)-(1R,2S,3R,4S)-3-Acetylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
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![rel-(-)-(1R,2S,3R,4S)-3-Acetylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/222c3c801275429390a065b074a08cee.png "rel-(-)-(1R,2S,3R,4S)-3-Acetylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde")
rel-(-)-(1R,2S,3R,4S)-3-Acetylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
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CAS No:
220191-57-1
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Formula:
C10H12O2
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Chemical Name:
rel-(-)-(1R,2S,3R,4S)-3-Acetylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
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Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,3-acetyl-,(1R,2S,3R,4S)-rel-(-)-;rel-(-)-(1R,2S,3R,4S)-3-Acetylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
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CAS No:
rel-(-)-(1R,2S,3R,4S)-3-Acetylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde Basic Attributes
164.20108
164.20
Computed Properties
Molecular Weight:164.20
XLogP3:0.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.083729621
Monoisotopic Mass:164.083729621
Topological Polar Surface Area:34.1
Heavy Atom Count:12
Complexity:255
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of rel-(-)-(1R,2S,3R,4S)-3-Acetylbicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
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