SpectraBase Compound ID | HZYGdhqvTT7 |
---|---|
InChI | InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey | VAJVDSVGBWFCLW-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | GBneGrskpoB |
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Name | 3-Phenyl-1-propanol |
CAS Registry Number | 122-97-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey | VAJVDSVGBWFCLW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenepropanol |
Technique | Cell |