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1-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)prop-2-en-1-one
1-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)prop-2-en-1-one
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![1-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)prop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7ede5f0efecb43f29a6614c2c405869d.png "1-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)prop-2-en-1-one")
1-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)prop-2-en-1-one
structure -
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CAS No:
72369-63-2
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Formula:
C14H20O6
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Chemical Name:
1-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)prop-2-en-1-one
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Synonyms:
NSC331786;72369-63-2;DTXSID60318476;NSC-331786
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CAS No:
1-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)prop-2-en-1-one Basic Attributes
284.30 g/mol
284.12598835 g/mol
331786
DTXSID60318476
Computed Properties
Molecular Weight:284.30
XLogP3:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:284.12598835
Monoisotopic Mass:284.12598835
Topological Polar Surface Area:63.2
Heavy Atom Count:20
Complexity:443
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)prop-2-en-1-one
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