(6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) benzoate
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![(6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d8dbfc2c96cc4fea9a5228b888200d38.png "(6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) benzoate")
(6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) benzoate
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CAS No:
58365-85-8
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Formula:
C16H20O6
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Chemical Name:
(6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) benzoate
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Synonyms:
58365-85-8;NSC77010;methyl 2-o-benzoyl-3,5-o-(1-methylethylidene)pentofuranoside;DTXSID00291658;NSC-77010
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CAS No:
(6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) benzoate Basic Attributes
308.33 g/mol
308.12598835 g/mol
77010
DTXSID00291658
Computed Properties
Molecular Weight:308.33
XLogP3:1.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:308.12598835
Monoisotopic Mass:308.12598835
Topological Polar Surface Area:63.2
Heavy Atom Count:22
Complexity:403
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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