| SpectraBase Compound ID | 50CzcVchF2U |
|---|---|
| InChI | InChI=1S/C15H24O/c1-12(11-15(2,3)4)10-14(16)13-8-6-5-7-9-13/h5-9,12,14,16H,10-11H2,1-4H3 |
| InChIKey | REUWIAVQTJFKQM-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnyM3QPUtDB |
|---|---|
| Name | Benzenemethanol, .alpha.-(2,4,4-trimethylpentyl)- |
| CAS Registry Number | 123494-49-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-12(11-15(2,3)4)10-14(16)13-8-6-5-7-9-13/h5-9,12,14,16H,10-11H2,1-4H3 |
| InChIKey | REUWIAVQTJFKQM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |