| SpectraBase Compound ID | HKnriig24Yt |
|---|---|
| InChI | InChI=1S/C15H20O/c1-10-6-7-12-13(8-10)15(5,11(2)16)9-14(12,3)4/h6-8H,9H2,1-5H3 |
| InChIKey | HQOFURWNRXCSKE-UHFFFAOYSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGCtbQ527ia |
|---|---|
| Name | 3-Acetyl-1,1,3,5-tetramethyl-indan |
| CAS Registry Number | 42041-92-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c1-10-6-7-12-13(8-10)15(5,11(2)16)9-14(12,3)4/h6-8H,9H2,1-5H3 |
| InChIKey | HQOFURWNRXCSKE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |