| SpectraBase Compound ID | HhUcv99Rj5i |
|---|---|
| InChI | InChI=1S/C12H18O3/c1-8-5-6-10(7-11(8)14)12(3,4)15-9(2)13/h5,10H,6-7H2,1-4H3 |
| InChIKey | FTCAQUBXEGKQTD-UHFFFAOYSA-N |
| Mol Weight | 210.27 g/mol |
| Molecular Formula | C12H18O3 |
| Exact Mass | 210.125594 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JmrtC11tHPK |
|---|---|
| Name | 2-Cyclohexen-1-one, 5-[1-(acetyloxy)-1-methylethyl]-2-methyl- |
| CAS Registry Number | 87578-93-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O3 |
| InChI | InChI=1S/C12H18O3/c1-8-5-6-10(7-11(8)14)12(3,4)15-9(2)13/h5,10H,6-7H2,1-4H3 |
| InChIKey | FTCAQUBXEGKQTD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 5-(1-Acetoxy-1-methylethyl)-2-methyl-2-cyclohexen-1-one 8-Acetoxy-1-p-menthen-6-one |
| Technique | Cell |