| SpectraBase Compound ID | G8FyVtxRrtj |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-9-6-7-12(13(9,4)5)8-10(2)15-11(3)14/h6,10,12H,7-8H2,1-5H3 |
| InChIKey | KDMMKQGBPYRILR-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5D8M7ilto1D |
|---|---|
| Name | 3-Cyclopentene-1-ethanol, alpha,2,2,3-tetramethyl-, acetate |
| CAS Registry Number | 76843-87-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-9-6-7-12(13(9,4)5)8-10(2)15-11(3)14/h6,10,12H,7-8H2,1-5H3 |
| InChIKey | KDMMKQGBPYRILR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |