| SpectraBase Compound ID | CvnNdyok08M |
|---|---|
| InChI | InChI=1S/C8H13NO/c1-6(2)7-9-8(3,4)5-10-7/h1,5H2,2-4H3 |
| InChIKey | UZAAWTQDNCMMEX-UHFFFAOYSA-N |
| Mol Weight | 139.2 g/mol |
| Molecular Formula | C8H13NO |
| Exact Mass | 139.099714 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4zwlpJWTjgM |
|---|---|
| Name | 2-Isopropenyl-4,4-dimethyl-2-oxazoline |
| CAS Registry Number | 1606-52-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13NO |
| InChI | InChI=1S/C8H13NO/c1-6(2)7-9-8(3,4)5-10-7/h1,5H2,2-4H3 |
| InChIKey | UZAAWTQDNCMMEX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 2-Oxazoline, 2-isopropenyl-4,4-dimethyl- Oxazole, 4,5-dihydro-4,4-dimethyl-2-(1-methylethenyl)- |
| Technique | Cell |