SpectraBase Compound ID | A2l303sQTvM |
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InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+ |
InChIKey | GJYMQFMQRRNLCY-ONEGZZNKSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | 2MPDqpbMcIB |
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Name | trans-3-PENTEN-2-OL |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 1569-50-2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5 H10 O |
InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+ |
InChIKey | GJYMQFMQRRNLCY-ONEGZZNKSA-N |
Molecular Weight | 86.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 3-PENTEN-2-OL, trans-, |