Basic Information |
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Product Name: | 7-Methyl-5-oxa-2,7-diaza-spiro[3.4]octan-6-one |
English Synonyms: | 7-METHYL-5-OXA-2,7-DIAZA-SPIRO[3.4]OCTAN-6-ONE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CN1C(OC2(CNC2)C1)=O |
InChi: | InChI=1S/C6H10N2O2/c1-8-4-6(2-7-3-6)10-5(8)9/h7H,2-4H2,1H3 |
InChiKey: | InChIKey=RUNNPHJFVKWZFO-UHFFFAOYSA-N |
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