SpectraBase Compound ID | J3zyVohE65v |
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InChI | InChI=1S/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | DSNYFFJTZPIKFZ-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | AxTV4DWXOBs |
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Name | PHENYL PROPYL ETHER |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 96-97C/35mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | DSNYFFJTZPIKFZ-UHFFFAOYSA-N |
Molecular Weight | 136.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHER, PHENYL PROPYL, |