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9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
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![9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9758ac91a4e4461d8c6498cc939aa0bf.png "9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine")
9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
structure -
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CAS No:
7464-25-7
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Formula:
C9H16O5
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Chemical Name:
9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
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Synonyms:
NSC1379;NSC-1379;NSC403957;NSC-403957;1,3:2,5-Dimethylene-4-methyl-d-rhamnitol;6-DEOXY-4-O-METHYL-1,5-DI-O-METHYLENE-L-MANNITOL;7464-25-7
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CAS No:
9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine Basic Attributes
204.22 g/mol
204.09977361 g/mol
403957|1379
Computed Properties
Molecular Weight:204.22
XLogP3:-0.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:204.09977361
Monoisotopic Mass:204.09977361
Topological Polar Surface Area:46.2
Heavy Atom Count:14
Complexity:186
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
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