4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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CAS No:
39488-07-8
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Formula:
C18H17NO4
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Chemical Name:
4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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Synonyms:
39488-07-8;BRN 1501353;2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione;3a,4,7,7a-Tetrahydro-2-(4-(2-oxopropoxy)phenyl)-4,7-methano-1H-isoindole-1,3(2H)-dione;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-oxopropoxy)phenyl)-;N-(4-Acetonyloksyfenylo)-imid kwasu cis-3,6-endometyleno-1,2,3,6-tetrahydroftalowego [Polish];DTXSID80960113;N-(4-Acetonyloksyfenylo)-imid kwasu cis-3,6-endometyleno-1,2,3,6-tetrahydroftalowego
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CAS No:
4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione Basic Attributes
311.3 g/mol
311.11575802 g/mol
Computed Properties
Molecular Weight:311.3
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:311.11575802
Monoisotopic Mass:311.11575802
Topological Polar Surface Area:63.7
Heavy Atom Count:23
Complexity:546
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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