| SpectraBase Compound ID | Kgk3GrDiEWV |
|---|---|
| InChI | InChI=1S/C12H20O/c1-11(2)5-4-6-12(3)8-9(13)7-10(11)12/h7,9,13H,4-6,8H2,1-3H3 |
| InChIKey | DEKKZNMPMOJJEG-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kpz5yRlGOAY |
|---|---|
| Name | 1H-INDEN-2-OL, 2,4,5,6,7,7A-HEXAHYDRO-4,4,7A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-11(2)5-4-6-12(3)8-9(13)7-10(11)12/h7,9,13H,4-6,8H2,1-3H3 |
| InChIKey | DEKKZNMPMOJJEG-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |