| SpectraBase Compound ID | 8CgVNOe7DOC |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | QUMXDOLUJCHOAY-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ELLqIvWPZu |
|---|---|
| Name | alpha-methylbenzyl alcohol, acetate |
| Source of Sample | Fritzsche Brothers, Inc., New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | QUMXDOLUJCHOAY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (25C) 1.493 |
| Sadtler NMR Number | 312M |
| Solvent | CDCl3 |
| Synonyms | BENZYL ALCOHOL, A-METHYL-, ACETATE |