rel-(1R,2R,5S)-4,5-Dimethyl-2-(2-methyl-1-propen-1-yl)-3-cyclohexene-1-carboxaldehyde
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rel-(1R,2R,5S)-4,5-Dimethyl-2-(2-methyl-1-propen-1-yl)-3-cyclohexene-1-carboxaldehyde
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CAS No:
42507-56-2
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Formula:
C13H20O
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Chemical Name:
rel-(1R,2R,5S)-4,5-Dimethyl-2-(2-methyl-1-propen-1-yl)-3-cyclohexene-1-carboxaldehyde
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Synonyms:
3-Cyclohexene-1-carboxaldehyde,4,5-dimethyl-2-(2-methyl-1-propen-1-yl)-,(1R,2R,5S)-rel-;3-Cyclohexene-1-carboxaldehyde,4,5-dimethyl-2-(2-methyl-1-propenyl)-,(1α,2β,5α)-;3-Cyclohexene-1-carboxaldehyde,4,5-dimethyl-2-(2-methyl-1-propenyl)-,(1R,2R,5S)-rel-;rel-(1R,2R,5S)-4,5-Dimethyl-2-(2-methyl-1-propen-1-yl)-3-cyclohexene-1-carboxaldehyde
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CAS No:
rel-(1R,2R,5S)-4,5-Dimethyl-2-(2-methyl-1-propen-1-yl)-3-cyclohexene-1-carboxaldehyde Basic Attributes
192.30 g/mol
192.30
255-859-6
rel-(1R,2R,5S)-4,5-Dimethyl-2-(2-methyl-1-propen-1-yl)-3-cyclohexene-1-carboxaldehyde Use and Manufacturing
3-Cyclohexene-1-carboxaldehyde, 4,5-dimethyl-2-(2-methyl-1-propen-1-yl)-, (1R,2R,5S)-rel-: INACTIVE
Computed Properties
Molecular Weight:192.30
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:192.151415257
Monoisotopic Mass:192.151415257
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:269
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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