SpectraBase Compound ID | JAooKHzSV13 |
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InChI | InChI=1S/C10H10O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | PJRHFTYXYCVOSJ-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | BdcxnVs2xGo |
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Name | Methanone, cyclopropylphenyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | PJRHFTYXYCVOSJ-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 |