SpectraBase Compound ID | KjyXyN4bds4 |
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InChI | InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2 |
InChIKey | BZKFMUIJRXWWQK-UHFFFAOYSA-N |
Mol Weight | 82.1 g/mol |
Molecular Formula | C5H6O |
Exact Mass | 82.041865 g/mol |
SpectraBase Spectrum ID | AQdBRKi2H7C |
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Name | 2-Cyclopenten-1-one |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H6O |
InChI | InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2 |
InChIKey | BZKFMUIJRXWWQK-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |