4-(4-prop-2-ynoxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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![4-(4-prop-2-ynoxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/673259b2288f48beb868725f93c3dc8a.png "4-(4-prop-2-ynoxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione")
4-(4-prop-2-ynoxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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CAS No:
39488-06-7
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Formula:
C18H15NO3
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Chemical Name:
4-(4-prop-2-ynoxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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Synonyms:
39488-06-7;BRN 1492713;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-propynyloxy)phenyl)-;3a,4,7,7a-Tetrahydro-2-(4-(2-propynyloxy)phenyl)-4,7-methano-1H-isoindole-1,3(2H)-dione;N-(4-Propargiloksyfenylo)-imid kwasu cis-3,6-endometyleno-1,2,3,6-tetrahydroftalowego (polish);DTXSID20960112;2-{4-[(Prop-2-yn-1-yl)oxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
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CAS No:
4-(4-prop-2-ynoxyphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione Basic Attributes
293.3 g/mol
293.10519334 g/mol
Computed Properties
Molecular Weight:293.3
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:293.10519334
Monoisotopic Mass:293.10519334
Topological Polar Surface Area:46.6
Heavy Atom Count:22
Complexity:548
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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