| SpectraBase Compound ID | HP7HFG8uTHu |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-3-4-5-6-9-7-8(2)10-11-9/h3,7H,1,4-6H2,2H3 |
| InChIKey | NNNBCOJAYCVWRU-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 259D5W07lKq |
|---|---|
| Name | 3-Methyl-5-pent-4-enyl-1,2-oxazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-3-4-5-6-9-7-8(2)10-11-9/h3,7H,1,4-6H2,2H3 |
| InChIKey | NNNBCOJAYCVWRU-UHFFFAOYSA-N |
| Molecular Weight | 151.209 g/mol |
| SMILES | c1(onc(c1)C)CCCC=C |
| SPLASH | splash10-0w2d-9100000000-9a533070afd49573190d |
| Source of Spectrum | I-69-629-2 |
| Synonyms | 3-Methyl-5-pent-4-enyl-isoxazole |
| Wiley ID | 1148338 |