Name: | 2,3,8,8A-TETRAHYDRO-1(5H)-INDOLIZINONE |
CAS: | 419555-44-5 |
Synonyms: | 1,2,3,5,8,8A-HEXAHYDROINDOLIZIN-1-ONE ; 2,3,8,8A-TETRAHYDRO-1(5H)-INDOLIZINONE ; 1(5H)-INDOLIZINONE, 2,3,8,8A-TETRAHYDRO- |
MDL.: | MFCD18804374 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | C1CN2CC=CCC2C1=O |
InChi: | InChI=1S/C8H11NO/c10-8-4-6-9-5-2-1-3-7(8)9/h1-2,7H,3-6H2 |
InChiKey: | InChIKey=XQAGYOLJUDHAGI-UHFFFAOYSA-N |
2,3,8,8A-TETRAHYDRO-1(5H)-INDOLIZINONE
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