| SpectraBase Compound ID | BgZvnE5Swsc |
|---|---|
| InChI | InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3 |
| InChIKey | YMTYZTXUZLQUSF-UHFFFAOYSA-N |
| Mol Weight | 256.34 g/mol |
| Molecular Formula | C17H20O2 |
| Exact Mass | 256.14633 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LOfJDZN2kc |
|---|---|
| Name | Phenol, 4,4'-(1-methylethylidene)bis[2-methyl- |
| CAS Registry Number | 79-97-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H20O2 |
| InChI | InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3 |
| InChIKey | YMTYZTXUZLQUSF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |