| SpectraBase Compound ID | 9YGwbnkARsC |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-12(2)8-7-11-15(17-13(3)16)14-9-5-4-6-10-14/h4-6,8-10,15H,7,11H2,1-3H3 |
| InChIKey | HVNDQECFJBTAGN-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzK7zXByylb |
|---|---|
| Name | BENZENEMETHANOL, .ALPHA.-(4-METHYL-3-PENTENYL)- ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-12(2)8-7-11-15(17-13(3)16)14-9-5-4-6-10-14/h4-6,8-10,15H,7,11H2,1-3H3 |
| InChIKey | HVNDQECFJBTAGN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |