7a-methyl-6-(phenoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
-
![7a-methyl-6-(phenoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9fda9f0debde433a9623765eb98505cb.png "7a-methyl-6-(phenoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole")
7a-methyl-6-(phenoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
structure -
-
CAS No:
13488-71-6
-
Formula:
C13H17NO3
-
Chemical Name:
7a-methyl-6-(phenoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
-
Synonyms:
13488-71-6;7a-methyl-2-(phenoxymethyl)tetrahydro[1,3]oxazolo[2,3-b][1,3]oxazole;NSC157474;DTXSID00303240;DTXSID10928903;NSC-157474;5-Methyl-3-phenoxymethyl-1-aza-4,6-dioxabicyclo[3.3.0]octane;7a-Methyl-2-(phenoxymethyl)tetrahydro-7aH-[1,3]oxazolo[2,3-b][1,3]oxazole
-
CAS No:
7a-methyl-6-(phenoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole Basic Attributes
235.28 g/mol
235.12084340 g/mol
157474
DTXSID00303240
Computed Properties
Molecular Weight:235.28
XLogP3:1.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:235.12084340
Monoisotopic Mass:235.12084340
Topological Polar Surface Area:30.9
Heavy Atom Count:17
Complexity:267
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation