SpectraBase Compound ID | EY9bVgNjUF2 |
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InChI | InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3 |
InChIKey | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 5Hb75xvmkwF |
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Name | Eucalyptol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3 |
InChIKey | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C1CC2C(OC1(CC2)C)(C)C |
SPLASH | splash10-000x-9200000000-a2fdaad9c02bc4c72308 |
Source of Spectrum | SWG-33-1324-0 |
Synonyms | 1,8-Cineole 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
Wiley ID | 1809129 |