SpectraBase Compound ID | EDT5Glb3UEk |
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InChI | InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3 |
InChIKey | RFFOTVCVTJUTAD-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | J90uU7KHe03 |
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Name | 1,4-Cineole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3 |
InChIKey | RFFOTVCVTJUTAD-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 154.253 g/mol |
SMILES | CC(C)C12CCC(O2)(C)CC1 |
SPLASH | splash10-01ox-9300000000-341e861d4f4d33f16943 |
Source of Spectrum | SRH-2022-6594-0 |
Synonyms | 1-Methyl-4-isopropyl-8-oxabicyclo(2.2.1)heptane |
Wiley ID | 1828424 |