Name: | 1-((1-AMINOCYCLOPROPYL)ETHYNYL)CYCLOBUTANOL |
CAS: | 933732-23-1 |
Synonyms: | 1-((1-AMINOCYCLOPROPYL)ETHYNYL)CYCLOBUTANOL |
MDL.: | MFCD22207781 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | C1CC(C1)(C#CC2(CC2)N)O |
InChi: | InChI=1S/C9H13NO/c10-8(4-5-8)6-7-9(11)2-1-3-9/h11H,1-5,10H2 |
InChiKey: | InChIKey=VILSFJWPLNOAQE-UHFFFAOYSA-N |
1-((1-AMINOCYCLOPROPYL)ETHYNYL)CYCLOBUTANOL
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