| SpectraBase Compound ID | 5N6y82t551o |
|---|---|
| InChI | InChI=1S/C13H20O/c1-10(14)11-6-8-13(2)7-4-3-5-12(13)9-11/h9,12H,3-8H2,1-2H3/t12?,13-/m0/s1 |
| InChIKey | HXLLQDHOWRFLFY-ABLWVSNPSA-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 | Is4X0FY4Z8E |
|---|---|
| Name | (4A.alpha.,8A.beta.)-(+-)-(3,4,4A,5,6,7,8,8A-octahydro-4A-methyl-2-naphthalenyl)-1-ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.151415263 u |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-10(14)11-6-8-13(2)7-4-3-5-12(13)9-11/h9,12H,3-8H2,1-2H3/t12?,13-/m0/s1 |
| InChIKey | HXLLQDHOWRFLFY-ABLWVSNPSA-N |
| Molecular Weight | 192.302 g/mol |
| SMILES | C1(=CC2CCCC[C@]2(CC1)C)C(=O)C |