| SpectraBase Compound ID | GpH7rTbPdNp |
|---|---|
| InChI | InChI=1S/C13H20O/c1-9-7-8-12(14)13(3)10(2)5-4-6-11(9)13/h4-5,9-11H,6-8H2,1-3H3 |
| InChIKey | HTEHXZIFYPENTQ-UHFFFAOYSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6hIOTXNYoY |
|---|---|
| Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-4,8,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-9-7-8-12(14)13(3)10(2)5-4-6-11(9)13/h4-5,9-11H,6-8H2,1-3H3 |
| InChIKey | HTEHXZIFYPENTQ-UHFFFAOYSA-N |
| Instrument Name | NICOLET NT200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |