SpectraBase Compound ID | 2V8E8cJOvVC |
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InChI | InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 |
InChIKey | NFKAWBGFIMBUMB-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 6EYUnVS8pKT |
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Name | 1-PHENYL-2-PENTANONE |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 |
InChIKey | NFKAWBGFIMBUMB-UHFFFAOYSA-N |
Molecular Weight | 162.231995 |
Optical Properties | Index of Refraction= (20C) 1.5056 |
Synonyms | 2-PENTANONE, 1-PHENYL-, |
Technique | CAPILLARY CELL: NEAT |