| SpectraBase Compound ID | EiWp4RXPWje |
|---|---|
| InChI | InChI=1S/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2 |
| InChIKey | KWHUHTFXMNQHAA-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | HRLh7ZT6Gbe |
|---|---|
| Name | 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2 |
| InChIKey | KWHUHTFXMNQHAA-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 99% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |