SpectraBase Compound ID | 8L9Ru9a0mhP |
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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 |
InChIKey | BJIOGJUNALELMI-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 6V01orb1O0W |
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Name | Isoeugenol |
Source of Sample | Spectrochem Pvt. Ltd. |
Catalog Number | 10965 |
CAS Registry Number | 97-54-1 |
Copyright | Copyright © 2018-2024 John Wiley & Sons, Inc. 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 |
InChIKey | BJIOGJUNALELMI-UHFFFAOYSA-N |
Instrument Name | Bruker Tensor 27 FT-IR |
Molecular Weight | 164.204 g/mol |
Purity | ~97% |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Technique | Neat |