| SpectraBase Compound ID | IpUwtExdFjD |
|---|---|
| InChI | InChI=1S/C11H16O/c1-8-5-6-11(2)9(7-8)3-4-10(11)12/h5,9H,3-4,6-7H2,1-2H3 |
| InChIKey | DXBIENAOXIVQHV-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 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 | HKPOLMBEnXm |
|---|---|
| Name | 1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-5,7A-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-8-5-6-11(2)9(7-8)3-4-10(11)12/h5,9H,3-4,6-7H2,1-2H3 |
| InChIKey | DXBIENAOXIVQHV-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |