| SpectraBase Compound ID | 9C5J04qPbJD |
|---|---|
| InChI | InChI=1S/C15H18O2/c1-9-4-10(2)15(11(3)5-9)12-6-13(16)8-14(17)7-12/h4-5,8,12,16H,6-7H2,1-3H3 |
| InChIKey | PJOPLUVTUPVUAO-UHFFFAOYSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C15H18O2 |
| Exact Mass | 230.13068 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6yQJ1nEbVLD |
|---|---|
| Name | 2-Cyclohexen-1-one, 3-hydroxy-5-(2,4,6-trimethylphenyl)- |
| CAS Registry Number | 87821-74-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H18O2 |
| InChI | InChI=1S/C15H18O2/c1-9-4-10(2)15(11(3)5-9)12-6-13(16)8-14(17)7-12/h4-5,8,12,16H,6-7H2,1-3H3 |
| InChIKey | PJOPLUVTUPVUAO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 3-Hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one |
| Technique | KBr-Pellet |