SpectraBase Compound ID | FMepgd5ec1t |
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InChI | InChI=1S/C12H13NO/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2 |
InChIKey | VMMNLWBJTKNPSZ-UHFFFAOYSA-N |
Mol Weight | 187.24 g/mol |
Molecular Formula | C12H13NO |
Exact Mass | 187.099714 g/mol |
SpectraBase Spectrum ID | EbbTt3EhQql |
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Name | 3-AMINO-5-PHENYL-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 | C12H13NO |
InChI | InChI=1S/C12H13NO/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2 |
InChIKey | VMMNLWBJTKNPSZ-UHFFFAOYSA-N |
Melting Point | 186-188C |
Molecular Weight | 187.242004 |
Synonyms | 2-CYCLOHEXEN-1-ONE, 3-AMINO-5- PHENYL-, |
Technique | KBr WAFER |