| SpectraBase Compound ID | HtJiVht0001 |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3 |
| InChIKey | OIKUPYQBJLSNAS-UHFFFAOYSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3oqMQ1zqn5k |
|---|---|
| Name | 4-(o-HYDROXYPHENYL)-3-BUTEN-2-ONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3 |
| InChIKey | OIKUPYQBJLSNAS-UHFFFAOYSA-N |
| Melting Point | 136-138C |
| Molecular Weight | 162.19 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-BUTEN-2-ONE, 4-/O-HYDROXYPHENYL/-, |