| SpectraBase Compound ID | Kq5SryUY1IH |
|---|---|
| InChI | InChI=1S/C14H20O/c1-12(2)8-7-11-14(3,15)13-9-5-4-6-10-13/h4-6,8-10,15H,7,11H2,1-3H3 |
| InChIKey | BWFQBPZILDNBHZ-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | VPrI5Eu0JH |
|---|---|
| Name | BENZENEMETHANOL, .ALPHA.-METHYL-.ALPHA.-(4-METHYL-3-PENTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-12(2)8-7-11-14(3,15)13-9-5-4-6-10-13/h4-6,8-10,15H,7,11H2,1-3H3 |
| InChIKey | BWFQBPZILDNBHZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |