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(1S,5R)-1,5-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-.alpha.-ol
SpectraBase Compound ID EZYaJv9HI6j
InChI InChI=1S/C9H14O2/c1-8-3-4-9(2,11-8)6-7(10)5-8/h3-4,7,10H,5-6H2,1-2H3/t7-,8+,9-
InChIKey ZLQXLTOEJKRUBZ-AYMMMOKOSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AvRD497bfim
Name (1S,5R)-1,5-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-.alpha.-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14O2
InChI InChI=1S/C9H14O2/c1-8-3-4-9(2,11-8)6-7(10)5-8/h3-4,7,10H,5-6H2,1-2H3/t7-,8+,9-
InChIKey ZLQXLTOEJKRUBZ-AYMMMOKOSA-N
Molecular Weight 154.209 g/mol
SMILES O[C@]1(C[C@]2(O[C@](C=C2)(C1)C)C)[H]
SPLASH splash10-0002-9300000000-b175a6faf72e72a8d0ab
Source of Spectrum QE-1-371-3
Synonyms (1R,5S)-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol 1,5-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-.alpha.-ol
Wiley ID 842452