2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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![2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8a6a938930b44cd8ac06c34012e129c4.png "2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione")
2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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CAS No:
54393-00-9
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Formula:
C17H17NO4
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Chemical Name:
2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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Synonyms:
54393-00-9;3a,4,7,7a-Tetrahydro-2-((2-oxopropoxy)phenyl)-1H-isoindole-1,3(2H)-dione;N-(4-Acetonyloksy)-fenylo imid kwasu 1,2,3,6-tetrahydroftalowego [Polish];1H-ISOINDOLE-1,3(2H)-DIONE, 3a,4,7,7a-TETRAHYDRO-2-((2-OXOPROPOXY)PHENYL)-;DTXSID10969513;N-(4-Acetonyloksy)-fenylo imid kwasu 1,2,3,6-tetrahydroftalowego;2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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CAS No:
2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Basic Attributes
299.32 g/mol
299.11575802 g/mol
Computed Properties
Molecular Weight:299.32
XLogP3:1.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:299.11575802
Monoisotopic Mass:299.11575802
Topological Polar Surface Area:63.7
Heavy Atom Count:22
Complexity:479
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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