SpectraBase Compound ID | 5q7cUGsvUim |
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InChI | InChI=1S/C11H16O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
InChIKey | LPZYYWRJFDZTJI-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 1KqzoMALstg |
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Name | 2-Pentanol, 4-phenyl- |
CAS Registry Number | 77614-49-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
InChIKey | LPZYYWRJFDZTJI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Phenyl-2-pentanol Benzenepropanol, alpha,gamma-dimethyl- |
Technique | Film |