SpectraBase Compound ID | AjygY5AxkmB |
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InChI | InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H |
InChIKey | QILSFLSDHQAZET-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C13H12O |
Exact Mass | 184.088815 g/mol |
SpectraBase Spectrum ID | 4NRPqsWgYQg |
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Name | Benzenemethanol, alpha-phenyl- |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 91-01-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H12O |
InChI | InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H |
InChIKey | QILSFLSDHQAZET-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | Benzohydrol |
Technique | KBr-Pellet |