SpectraBase Compound ID | 7mJHm94htAO |
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InChI | InChI=1S/C12H14O2/c1-2-5-11(6-3-1)7-4-8-13-9-12-10-14-12/h1-7,12H,8-10H2 |
InChIKey | PBNDUFBHPISRDY-UHFFFAOYSA-N |
Mol Weight | 190.24 g/mol |
Molecular Formula | C12H14O2 |
Exact Mass | 190.09938 g/mol |
SpectraBase Spectrum ID | lFaX5i1np9 |
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Name | 1-(CINNAMYLOXY)-2,3-EPOXYPROPANE |
Source of Sample | G. Mouzin, Pierre Fabre Research Center, Castres, France |
Boiling Point | 103-106C/0.06mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O2 |
InChI | InChI=1S/C12H14O2/c1-2-5-11(6-3-1)7-4-8-13-9-12-10-14-12/h1-7,12H,8-10H2 |
InChIKey | PBNDUFBHPISRDY-UHFFFAOYSA-N |
Molecular Weight | 190.24 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |