SpectraBase Compound ID | JbdPlb9iaxe |
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InChI | InChI=1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | IHKNLPPRTQQACK-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C9H7NO2 |
Exact Mass | 161.047678 g/mol |
SpectraBase Spectrum ID | 8gKXMlfdfmw |
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Name | 3-PHENYL-2-ISOXAZOLIN-5-ONE |
Source of Sample | A. Nayak, Sambalpur University, Sambalpur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO2 |
InChI | InChI=1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | IHKNLPPRTQQACK-UHFFFAOYSA-N |
Molecular Weight | 161.160004 |
Synonyms | 2-ISOXAZOLIN-5-ONE, 3-PHENYL-, |
Technique | KBr WAFER |