SpectraBase Compound ID | 67QjaWotnuE |
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InChI | InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+ |
InChIKey | BJIOGJUNALELMI-ONEGZZNKSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | EIADOi89B40 |
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Name | Phenol, 2-methoxy-4-(1-propenyl)- |
Comments | HEAVY SPECTRUM Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+ |
InChIKey | BJIOGJUNALELMI-ONEGZZNKSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 95% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |