SpectraBase Compound ID | 92lk6cY14Sq |
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InChI | InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3 |
InChIKey | MSHFRERJPWKJFX-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | 9KS3YscUe9u |
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Name | Benzenemethanol, 4-methoxy- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3 |
InChIKey | MSHFRERJPWKJFX-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 |