| SpectraBase Compound ID | B7Wo7Q5FIs2 |
|---|---|
| InChI | InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 |
| InChIKey | RIWRBSMFKVOJMN-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CZT9Bf7NLqn |
|---|---|
| Name | 1,1-Dimethyl-2-phenylethanol |
| CAS Registry Number | 100-86-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 |
| InChIKey | RIWRBSMFKVOJMN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzeneethanol, alpha,alpha-dimethyl- |
| Technique | KBr-Pellet |