| SpectraBase Compound ID | 2GFvFcg4Jy9 |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3 |
| InChIKey | INVWRXWYYVMFQC-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KL05X2uN4m0 |
|---|---|
| Name | 3-METHYL-2-BUTEN-1-OL, BENZOATE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3 |
| InChIKey | INVWRXWYYVMFQC-UHFFFAOYSA-N |
| Molecular Weight | 190.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 2-BUTEN-1-OL, 3-METHYL-, BENZOATE |