SpectraBase Compound ID | AQCRTRyilVm |
---|---|
InChI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H |
InChIKey | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | AgQWgW7l6ze |
---|---|
Name | BENZENEMETHANOL, .ALPHA.-ETHYNYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H |
InChIKey | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
Instrument Name | BRUKER HFX 90 |
NMR Standard | TMS |
Solvent | CDCL3 |