SpectraBase Compound ID | 6vw0jWNUzbp |
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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 |
SpectraBase Spectrum ID | F9UMhgnHzRI |
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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 |