| SpectraBase Compound ID | I7La1s4Kawr |
|---|---|
| InChI | InChI=1S/C15H20O/c1-14(2,3)10-6-7-11-12(8-10)15(4,5)9-13(11)16/h6-8H,9H2,1-5H3 |
| InChIKey | UAYMLJQAJQASDB-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 | IbAlQ8GQi4J |
|---|---|
| Name | 5-tert.-Butyl-3,3-dimethyl-1-indanone |
| CAS Registry Number | 38393-93-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c1-14(2,3)10-6-7-11-12(8-10)15(4,5)9-13(11)16/h6-8H,9H2,1-5H3 |
| InChIKey | UAYMLJQAJQASDB-UHFFFAOYSA-N |
| Literature Reference | J. Org. Chem. 47, 342 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |