| SpectraBase Compound ID | 5vdjM2z5zoS |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-8-4-7-10(2)5-3-6-11(10,13)9(8)12/h8,13H,3-7H2,1-2H3 |
| InChIKey | NWXMPXDWAVGIHV-UHFFFAOYSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KCOpSqJ5bSQ |
|---|---|
| Name | 4H-INDEN-4-ONE, OCTAHYDRO-3a-HYDROXY-5,7a-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c1-8-4-7-10(2)5-3-6-11(10,13)9(8)12/h8,13H,3-7H2,1-2H3 |
| InChIKey | NWXMPXDWAVGIHV-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |