| SpectraBase Compound ID | 2PAis1fpLly |
|---|---|
| InChI | InChI=1S/C12H20O/c1-9-4-3-6-12(2)7-5-10(13)8-11(9)12/h9,11H,3-8H2,1-2H3 |
| InChIKey | XMPCQTDMPUUQFZ-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEmUaB5uX4e |
|---|---|
| Name | 2(1H)-NAPHTHALENONE, OCTAHYDRO-4A,8-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-9-4-3-6-12(2)7-5-10(13)8-11(9)12/h9,11H,3-8H2,1-2H3 |
| InChIKey | XMPCQTDMPUUQFZ-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |