SpectraBase Compound ID | EoBFWmCBzy1 |
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InChI | InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3 |
InChIKey | IRMPFYJSHJGOPE-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | IoGJzl96IjH |
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Name | 5-PENTYLRESORCINOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3 |
InChIKey | IRMPFYJSHJGOPE-UHFFFAOYSA-N |
Melting Point | 42-44C |
Molecular Weight | 180.25 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | RESORCINOL, 5-PENTYL-, OLIVETOL |