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7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-
SpectraBase Compound ID EDT5Glb3UEk
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J90uU7KHe03
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