| SpectraBase Compound ID | 6vw0jWNUzbp |
|---|---|
| InChI | InChI=1S/C17H18O2/c1-12(2)16-10-9-15(11-13(16)3)19-17(18)14-7-5-4-6-8-14/h4-12H,1-3H3 |
| InChIKey | IDAQFPXDNBJEKK-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 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 | F9UMhgnHzRI |
|---|---|
| Name | o-CYMEN-5-OL, BENZOATE |
| Source of Sample | R. Martin, Institut Curie, Paris, France |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O2 |
| InChI | InChI=1S/C17H18O2/c1-12(2)16-10-9-15(11-13(16)3)19-17(18)14-7-5-4-6-8-14/h4-12H,1-3H3 |
| InChIKey | IDAQFPXDNBJEKK-UHFFFAOYSA-N |
| Melting Point | 49C |
| Molecular Weight | 254.33 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | m-CRESOL, 4-ISOPROPYL-, BENZOATE |