SpectraBase Compound ID | Jziqtne5Wu1 |
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InChI | InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2 |
InChIKey | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C13H12O2 |
Exact Mass | 200.08373 g/mol |
SpectraBase Spectrum ID | 8uoR9gjGk2j |
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Name | 4-Benzyloxyphenol |
CAS Registry Number | 103-16-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H12O2 |
InChI | InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2 |
InChIKey | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | Phenol, 4-(phenylmethoxy)- |
Technique | KBr-Pellet |