SpectraBase Compound ID | 44TtA0SxTOS |
---|---|
InChI | InChI=1S/C18H20O2/c1-4-17(19)20-16-12-10-15(11-13-16)18(2,3)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3 |
InChIKey | IFSHVROJHBGLRL-UHFFFAOYSA-N |
Mol Weight | 268.36 g/mol |
Molecular Formula | C18H20O2 |
Exact Mass | 268.14633 g/mol |
SpectraBase Spectrum ID | J8xyakzilEP |
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Name | Phenol, 4-(1-methyl-1-phenylethyl)-, propanoate |
CAS Registry Number | 7500-84-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H20O2 |
InChI | InChI=1S/C18H20O2/c1-4-17(19)20-16-12-10-15(11-13-16)18(2,3)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3 |
InChIKey | IFSHVROJHBGLRL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |