| SpectraBase Compound ID | 32uBWXI5Mmu |
|---|---|
| InChI | InChI=1S/C15H24O/c1-5-11-14(16)8-13-10(4)6-7-12(9(2)3)15(11)13/h8-12,15H,5-7H2,1-4H3 |
| InChIKey | OJXSYFTXIGCONB-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 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 | 9xfmMBJjJb1 |
|---|---|
| Name | 2H-INDEN-2-ONE, 1-ETHYL-1,4,5,6,7,7A-HEXAHYDRO-4-METHYL-7-(1-METHYLETHYL) (1S) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-5-11-14(16)8-13-10(4)6-7-12(9(2)3)15(11)13/h8-12,15H,5-7H2,1-4H3 |
| InChIKey | OJXSYFTXIGCONB-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |