For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,3,7,7-Tetramethyl-5-pentyl-2,6-dioxabicyclo[2.2.2]octane
SpectraBase Compound ID HD2udqNYOpl
InChI InChI=1S/C15H28O2/c1-6-7-8-9-12-11-10-14(2,3)13(16-12)17-15(11,4)5/h11-13H,6-10H2,1-5H3/t11-,12+,13+/m1/s1
InChIKey CTCPJUIULCMESU-AGIUHOORSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8Mf77SUUhGt
Name 3,3,7,7-Tetramethyl-5-pentyl-2,6-dioxabicyclo[2.2.2]octane
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 240.208930140 u
Formula C15H28O2
GC Column HP-5 MS (30 m x 0.25 mm, film thickness 0.25 micrometer)
InChI InChI=1S/C15H28O2/c1-6-7-8-9-12-11-10-14(2,3)13(16-12)17-15(11,4)5/h11-13H,6-10H2,1-5H3/t11-,12+,13+/m1/s1
InChIKey CTCPJUIULCMESU-AGIUHOORSA-N
Instrument Name Agilent 6890 N-5975
Ionization Type EI
Literature Reference DOI 10.1002/chem.201600847
Molecular Weight 240.387 g/mol
Quality 131
Reported Formula C15H28O2
SMILES [C@]12(O[C@]([C@](C(O2)(C)C)(CC1(C)C)[H])(CCCCC)[H])[H]
SPLASH splash10-000i-6900000000-efede7bc1aad39eca0b4
Source of Spectrum QE-22-SM6-7a (DOI: 10.1002/chem.201600847)
Wiley ID 1903179