SpectraBase Compound ID | 9m3A5dwpSim |
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InChI | InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 |
InChIKey | FSPSELPMWGWDRY-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | J0EIx9hpzrU |
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Name | 3'-METHYLACETOPHENONE |
Source of Sample | Calbiochem, Los Angeles, California |
CAS Registry Number | 585-74-0 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 |
InChIKey | FSPSELPMWGWDRY-UHFFFAOYSA-N |
Molecular Weight | 134.177994 |
Optical Properties | Index of Refraction= (20C) 1.5310 |
Synonyms | ACETOPHENONE, 3PR-METHYL-, |
Technique | CAPILLARY CELL: NEAT |