7-[[(1R,2S,4aR,5S,6S,8aS)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one
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![7-[[(1R,2S,4aR,5S,6S,8aS)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d1dbeb899f354365b9353eb8c57afdfd.png "7-[[(1R,2S,4aR,5S,6S,8aS)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one")
7-[[(1R,2S,4aR,5S,6S,8aS)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one
structure -
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CAS No:
58939-88-1
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Formula:
C24H32O4
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Chemical Name:
7-[[(1R,2S,4aR,5S,6S,8aS)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one
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Synonyms:
kamolol;Kamolol;58939-88-1;DTXSID40974438;7-((Decahydro-7-hydroxy-1,4a,5,6-tetramethyl-1-naphthenyl)methoxy)-2H-1-benzopyran-2-one;7-[(6-Hydroxy-1,2,4a,5-tetramethyldecahydronaphthalen-1-yl)methoxy]-2H-1-benzopyran-2-one;7-[[(8abeta)-Decahydro-6beta-hydroxy-1,2beta,4aalpha,5alpha-tetramethylnaphthalen-1alpha-yl]methoxy]-2H-1-benzopyran-2-one
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CAS No:
7-[[(1R,2S,4aR,5S,6S,8aS)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one Basic Attributes
384.5 g/mol
384.23005950 g/mol
Computed Properties
Molecular Weight:384.5
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:384.23005950
Monoisotopic Mass:384.23005950
Topological Polar Surface Area:55.8
Heavy Atom Count:28
Complexity:630
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz tmp
- ipa sds
- disodium guanylate
- viprostol
- nitrite formula
- borane
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