| SpectraBase Compound ID | GxBiz7Q1uwF |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-11-16(2,3)13-9-8-12(15(18-6)19-7)10-14(13)17(11,4)5/h8-11,15H,1-7H3 |
| InChIKey | TVLYSGQZKTZWPP-UHFFFAOYSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwRN4x9tO7B |
|---|---|
| Name | 1H-Indene, 5-(dimethoxymethyl)-2,3-dihydro-1,1,2,3,3-pentamethyl- |
| CAS Registry Number | 131812-45-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-11-16(2,3)13-9-8-12(15(18-6)19-7)10-14(13)17(11,4)5/h8-11,15H,1-7H3 |
| InChIKey | TVLYSGQZKTZWPP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |