SpectraBase Compound ID | LO8dDac9CPJ |
---|---|
InChI | InChI=1S/C10H9NO/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | FBYQIYSAUFWXQK-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | 28uSUU5PIgT |
---|---|
Name | 3-Methyl-5-phenylisoxazole |
CAS Registry Number | 1008-75-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | FBYQIYSAUFWXQK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |