![2-Methyl-2-[2-(1-naphthyl)ethyl]cyclopentane-1,3-dione](/api/spectrum/1stfJ1v9fJ0/structure.png?h=300&w=458 "2-Methyl-2-[2-(1-naphthyl)ethyl]cyclopentane-1,3-dione")
| SpectraBase Compound ID | 6F8PwIVDgnb |
|---|---|
| InChI | InChI=1S/C18H18O2/c1-18(16(19)9-10-17(18)20)12-11-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9-12H2,1H3 |
| InChIKey | SCTNQDQIIHKSMS-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C18H18O2 |
| Exact Mass | 266.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1stfJ1v9fJ0 |
|---|---|
| Name | 2-Methyl-2-[2-(1-naphthyl)ethyl]cyclopentane-1,3-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.130679818 u |
| Formula | C18H18O2 |
| InChI | InChI=1S/C18H18O2/c1-18(16(19)9-10-17(18)20)12-11-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9-12H2,1H3 |
| InChIKey | SCTNQDQIIHKSMS-UHFFFAOYSA-N |
| Molecular Weight | 266.340 g/mol |
| SMILES | C1(C(CCC1=O)=O)(CCC1=C2C(C=CC=C2)=CC=C1)C |