| SpectraBase Compound ID | Eh9ij2tTmtT |
|---|---|
| InChI | InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3 |
| InChIKey | ONKNPOPIGWHAQC-UHFFFAOYSA-N |
| Mol Weight | 258.4 g/mol |
| Molecular Formula | C18H26O |
| Exact Mass | 258.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HaI0pHWMx9z |
|---|---|
| Name | Hexamethyl-pyranoindane |
| CAS Registry Number | 1222-05-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26O |
| InChI | InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3 |
| InChIKey | ONKNPOPIGWHAQC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |