1-(2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
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1-(2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
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CAS No:
68298-34-0
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Formula:
C18H24O
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Chemical Name:
1-(2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
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Synonyms:
2-Buten-1-one,1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-;1-(2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
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CAS No:
1-(2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one Basic Attributes
256.4 g/mol
256.38
Computed Properties
Molecular Weight:256.4
XLogP3:5.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:256.182715385
Monoisotopic Mass:256.182715385
Topological Polar Surface Area:17.1
Heavy Atom Count:19
Complexity:389
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
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