SpectraBase Compound ID | HNFJcDWO054 |
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InChI | InChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2 |
InChIKey | GBGXVCNOKWAMIP-UHFFFAOYSA-N |
Mol Weight | 198.26 g/mol |
Molecular Formula | C14H14O |
Exact Mass | 198.104465 g/mol |
SpectraBase Spectrum ID | HASuLa7SbF1 |
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Name | Benzeneethanol, .alpha.-phenyl- |
CAS Registry Number | 614-29-9 |
Comments | REASSIGNED (A.H.) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14O |
InChI | InChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2 |
InChIKey | GBGXVCNOKWAMIP-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |