SpectraBase Compound ID | 3eWq1eHvr0o |
---|---|
InChI | InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H |
InChIKey | KDTZBYPBMTXCSO-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 g/mol |
SpectraBase Spectrum ID | 2OyulkKv0mg |
---|---|
Name | o-PHENOXYPHENOL |
Source of Sample | H. M. VAN DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O2 |
InChI | InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H |
InChIKey | KDTZBYPBMTXCSO-UHFFFAOYSA-N |
Melting Point | 108C |
Molecular Weight | 186.210007 |
Synonyms | PHENOL, O-PHENOXY-, S |
Technique | KBr WAFER |