| SpectraBase Compound ID | 5voZSE4BMyn |
|---|---|
| InChI | InChI=1S/C13H20O/c1-12(2)9-7-11(14)13(3)8-5-4-6-10(12)13/h4-5,10H,6-9H2,1-3H3/t10-,13-/s2 |
| InChIKey | JYOYRRPSDOHSGG-RLQDDWLSSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kal3y5FT6Gj |
|---|---|
| Name | (+/-)-3,4,4abeta,5,8,8abeta-hexahydro-4,4,8a-trimethyl-1(2H)-naphthalenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-12(2)9-7-11(14)13(3)8-5-4-6-10(12)13/h4-5,10H,6-9H2,1-3H3/t10-,13-/s2 |
| InChIKey | JYOYRRPSDOHSGG-RLQDDWLSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43073M |
| Solvent | CDCl3 |