| SpectraBase Compound ID | BZ2vUe73Zk0 |
|---|---|
| InChI | InChI=1S/C10H14O/c1-10-5-2-3-8(10)7-9(11)4-6-10/h7H,2-6H2,1H3 |
| InChIKey | LILOWCFFUDWRRS-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 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 | CJNlP1yXkMQ |
|---|---|
| Name | 5H-INDEN-5-ONE, 1,2,3,6,7,7a-HEXAHYDRO-7a-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-10-5-2-3-8(10)7-9(11)4-6-10/h7H,2-6H2,1H3 |
| InChIKey | LILOWCFFUDWRRS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-400 |
| Solvent | CDCl3 |