| SpectraBase Compound ID | ITPDzntVm72 |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3 |
| InChIKey | IUUULXXWNYKJSL-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LZ2pJZ12RPM |
|---|---|
| Name | P-Methoxy-A-methyl-benzylalcohol |
| CAS Registry Number | 3319-15-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3 |
| InChIKey | IUUULXXWNYKJSL-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | K.L. Servis, F.F. Shue, J. Am. Chem. Soc. 102, 7233 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |