SpectraBase Compound ID | ITPDzntVm72 |
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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 |
SpectraBase Spectrum ID | CVnrIVRGSe0 |
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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 |