| SpectraBase Compound ID | ikZbjBaDaB |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-11(15)16-13(14(2,3)4)10-12-8-6-5-7-9-12/h5-9,13H,10H2,1-4H3 |
| InChIKey | MXOYAJSOGSEHMU-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 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 | HtNP1Ka3wKf |
|---|---|
| Name | 2-Acetoxy-3,3-dimethyl-1-phenylbutane |
| CAS Registry Number | 56277-63-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-11(15)16-13(14(2,3)4)10-12-8-6-5-7-9-12/h5-9,13H,10H2,1-4H3 |
| InChIKey | MXOYAJSOGSEHMU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | alpha-tert-Butyl-phenethylacetate Benzeneethanol, alpha-(1,1-dimethylethyl)-, acetate |
| Technique | KBr-Pellet |