| SpectraBase Compound ID | 8Ox0eVQ39oV |
|---|---|
| InChI | InChI=1S/C9H14O/c1-7(2)8-3-5-9(10)6-4-8/h3,5,7-8H,4,6H2,1-2H3 |
| InChIKey | AANMVENRNJYEMK-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7x6dwF7XAh8 |
|---|---|
| Name | 2-Cyclohexen-1-one, 4-(1-methylethyl)- |
| CAS Registry Number | 500-02-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-7(2)8-3-5-9(10)6-4-8/h3,5,7-8H,4,6H2,1-2H3 |
| InChIKey | AANMVENRNJYEMK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Isopropyl-2-cyclohexen-1-one |
| Technique | Cell |