7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ol
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7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ol
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CAS No:
55812-82-3
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Formula:
C19H34O
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Chemical Name:
7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ol
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Synonyms:
7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ol;(1R,3aR,4S,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-1H-inden-4-ol;(1R,3aR,4S,7aR)-Octahydro-7a-Methyl-1-[(1R,2E,4R)-1,4,5-triMethyl-2-hexenyl]-1H-inden-4-ol;(1R,3aR,7aR)-1-((2R,5R,E)-5,6-diMethylhept-3-en-2-yl)-7a-Methyloctahydro-1H-inden-4-ol
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CAS No:
7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ol Use and Manufacturing
Byproduct formed during the preparation of Vitamin D derivatives.
Computed Properties
Molecular Weight:278.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:278.260965704
Monoisotopic Mass:278.260965704
Topological Polar Surface Area:20.2
Heavy Atom Count:20
Complexity:346
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
7a-Methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ol
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