SpectraBase Compound ID | IjTfCefz07T |
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InChI | InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2 |
InChIKey | VYDIMQRLNMMJBW-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | H1Ssj8bsLwi |
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Name | CYCLOPENTYLPHENYL KETONE |
Source of Sample | Syntex Corporation, Arapahoe Chemicals Division, Boulder, Colorado |
Boiling Point | 106.5-107.5C/2mm |
CAS Registry Number | 5422-88-8 |
Chemical Description | CYCLOPENTYL PHENYL METHANONE |
Compound Type | Pure |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
Molecular Weight | 174.24 |
Optical Properties | Index of Refraction= (25C) 1.542 +/- 0.002 |
Technique | BETWEEN SALTS |