| SpectraBase Compound ID | 66ZKlBJ3Tyg |
|---|---|
| InChI | InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2 |
| InChIKey | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C9H10 |
| Exact Mass | 118.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYOTHvKSJ8y |
|---|---|
| Name | INDAN |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 177.5C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10 |
| InChI | InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2 |
| InChIKey | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
| Melting Point | -52C |
| Molecular Weight | 118.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | INDENE, 2,3-DIHYDRO-, HYDRINDENE |