| SpectraBase Compound ID | ZRUe4yt1aK |
|---|---|
| InChI | InChI=1S/C11H16O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
| InChIKey | KWXSTAUVUZAMGW-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Egz9dTzX8uA |
|---|---|
| Name | 1-Phenyl-3-methyl-1-butanol |
| CAS Registry Number | 1565-86-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
| InChIKey | KWXSTAUVUZAMGW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenemethanol, alpha-(2-methylpropyl)- |
| Technique | Cell |