| SpectraBase Compound ID | 3MjtKPFIFeV |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3/t13-,15+/m0/s1 |
| InChIKey | VEEZSMVXABVRFI-DZGCQCFKSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PrqBi5G5Lb |
|---|---|
| Name | (4as,8as)-3,4,4A,8,8-Pentamethyl-5,6,7,8A-tetrahydro-1H-naphthalen-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.182715392 u |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3/t13-,15+/m0/s1 |
| InChIKey | VEEZSMVXABVRFI-DZGCQCFKSA-N |
| Molecular Weight | 220.356 g/mol |
| SMILES | [C@@]12(C(=C(C)C(C[C@]2(C(C)(C)CCC1)[H])=O)C)C |