| SpectraBase Compound ID | 5FDzVyNgaS4 |
|---|---|
| InChI | InChI=1S/C6H8O/c1-4-6(3,7)5-2/h1,5,7H,2H2,3H3 |
| InChIKey | VBATUBQIYXCZPA-UHFFFAOYSA-N |
| Mol Weight | 96.13 g/mol |
| Molecular Formula | C6H8O |
| Exact Mass | 96.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8dDMuv43YWu |
|---|---|
| Name | 3-METHYL-1-PENTEN-4-YN-3-OL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 58-60C/80mm |
| CAS Registry Number | 3230-69-1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O |
| InChI | InChI=1S/C6H8O/c1-4-6(3,7)5-2/h1,5,7H,2H2,3H3 |
| InChIKey | VBATUBQIYXCZPA-UHFFFAOYSA-N |
| Molecular Weight | 96.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PENTEN-4-YN-3-OL, 3-METHYL-, |