SpectraBase Compound ID | D6zu5Xjmo3z |
---|---|
InChI | InChI=1S/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H3 |
InChIKey | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | 3HTELVMaGIa |
---|---|
Name | m-ethoxyphenol |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 3278 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H3 |
InChIKey | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 267M |
Solvent | CDCl3 |
Synonyms | PHENOL, M-ETHOXY-, |