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1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate
1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate
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![1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/67fad91cb84d48cb85810e1f8170fd84.png "1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate")
1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate
structure -
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CAS No:
70546-66-6
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Formula:
C17H24O3
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Chemical Name:
1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate
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Synonyms:
Spirodysin
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CAS No:
1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate Basic Attributes
276.37066
276.173
Computed Properties
Molecular Weight:276.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:276.17254462
Monoisotopic Mass:276.17254462
Topological Polar Surface Area:35.5
Heavy Atom Count:20
Complexity:489
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate
1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-olacetate
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