SpectraBase Compound ID | JIOhbrK0uph |
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InChI | InChI=1S/C6H9NO/c7-5-2-1-3-6(8)4-5/h4H,1-3,7H2 |
InChIKey | ZZMRPOAHZITKBV-UHFFFAOYSA-N |
Mol Weight | 111.14 g/mol |
Molecular Formula | C6H9NO |
Exact Mass | 111.068414 g/mol |
SpectraBase Spectrum ID | 4Vf0xOlc0NK |
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Name | 3-AMINO-2-CYCLOHEXEN-1-ONE |
Source of Sample | M. Balasubramanian, Annamalai University, Annamalainagar, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO |
InChI | InChI=1S/C6H9NO/c7-5-2-1-3-6(8)4-5/h4H,1-3,7H2 |
InChIKey | ZZMRPOAHZITKBV-UHFFFAOYSA-N |
Melting Point | 118-119C |
Molecular Weight | 111.143997 |
Synonyms | 2-CYCLOHEXEN-1-ONE, 3-AMINO-, |
Technique | KBr WAFER |