| SpectraBase Compound ID | 4lmbf9caFCp |
|---|---|
| InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
| InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 51KiR9DLdId |
|---|---|
| Name | 3-Penten-2-one, 4-methyl- |
| CAS Registry Number | 141-79-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
| InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Methyl-pent-3-en-2-one Acetone, isopropylidene- Mesityloxide Mesityl oxide |
| Technique | Gas-GC |