SpectraBase Compound ID | 50U6Nqs232E |
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InChI | InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H |
InChIKey | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C14H12O2 |
Exact Mass | 212.08373 g/mol |
SpectraBase Spectrum ID | J8ZG09LClQp |
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Name | Benzoin |
CAS Registry Number | 119-53-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H12O2 |
InChI | InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H |
InChIKey | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzoyl-phenyl-carbinol Ethanone, 2-hydroxy-1,2-diphenyl- |
Technique | KBr-Pellet |