| 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 |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | E4nynPtSclV |
|---|---|
| Name | 1H-Indene, 2,3-dihydro- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | BRUKER IFS 88 |
| Purity | 95% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |