| SpectraBase Compound ID | 4esjO3ggk2D |
|---|---|
| InChI | InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+ |
| InChIKey | JRJBVWJSTHECJK-PKNBQFBNSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BlR1DcC2fsz |
|---|---|
| Name | 3-Buten-2-one, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- |
| CAS Registry Number | 127-51-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+ |
| InChIKey | JRJBVWJSTHECJK-PKNBQFBNSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Methyl-trans-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one |
| Technique | Cell |