(1R,3S,4R,7S,8R,11R)-1,3,7,11-tetramethyl-2-oxatricyclo[5.3.1.04,8]undecan-3-ol
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![(1R,3S,4R,7S,8R,11R)-1,3,7,11-tetramethyl-2-oxatricyclo[5.3.1.04,8]undecan-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d3b965c4c5204048aa9de151a9dd9555.png "(1R,3S,4R,7S,8R,11R)-1,3,7,11-tetramethyl-2-oxatricyclo[5.3.1.04,8]undecan-3-ol")
(1R,3S,4R,7S,8R,11R)-1,3,7,11-tetramethyl-2-oxatricyclo[5.3.1.04,8]undecan-3-ol
structure -
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CAS No:
149494-09-7
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Formula:
C14H24O2
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Chemical Name:
(1R,3S,4R,7S,8R,11R)-1,3,7,11-tetramethyl-2-oxatricyclo[5.3.1.04,8]undecan-3-ol
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Synonyms:
Seiricardine C;Seiricardin C;(1s,3r,5ar,6s,8ar,9r)-1,3,6,9-tetramethyloctahydro-1h-3,6-methanocyclopenta[c]oxepin-1-ol;CHEMBL1096455;DTXSID00276703;133108-99-3;149494-09-7;3,6-Methano-1H-cyclopent(c)oxepin-1-ol, octahydro-1,3,6,9-tetramethyl-, (1S-(1alpha,3alpha,5abeta,6alpha,8abeta,9S*))-
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CAS No:
(1R,3S,4R,7S,8R,11R)-1,3,7,11-tetramethyl-2-oxatricyclo[5.3.1.04,8]undecan-3-ol Basic Attributes
224.34 g/mol
224.177630004 g/mol
DTXSID00276703
Computed Properties
Molecular Weight:224.34
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:224.177630004
Monoisotopic Mass:224.177630004
Topological Polar Surface Area:29.5
Heavy Atom Count:16
Complexity:329
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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