| SpectraBase Compound ID | AwkFUg22azT |
|---|---|
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)10(11)6-9-13(12,4)14/h6,14H,5,7-9H2,1-4H3 |
| InChIKey | OFZDNFGGFWZXMR-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DppqTAB4XJ4 |
|---|---|
| Name | 1H-INDEN-1-OL, 2,4,5,6,7,7A-HEXAHYDRO-1,4,4,7A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)10(11)6-9-13(12,4)14/h6,14H,5,7-9H2,1-4H3 |
| InChIKey | OFZDNFGGFWZXMR-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |