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(1R,5R)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3.alpha.-ol
SpectraBase Compound ID Aca13d9ezHu
InChI InChI=1S/C9H14O2/c1-5-7-3-4-8(11-7)6(2)9(5)10/h3-10H,1-2H3/t5?,6?,7-,8-,9?/m1/s1
InChIKey QCPBKNVOPQAYFS-JHAHQQALSA-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 A9BGHPOFMyn
Name (1R,5R)-2,4-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/c1-5-7-3-4-8(11-7)6(2)9(5)10/h3-10H,1-2H3/t5?,6?,7-,8-,9?/m1/s1
InChIKey QCPBKNVOPQAYFS-JHAHQQALSA-N
Molecular Weight 154.209 g/mol
SMILES OC1C([C@@]2(O[C@@](C1C)(C=C2)[H])[H])C
SPLASH splash10-0006-9400000000-1a906dbb2270830b228b
Source of Spectrum F-55-4319-4
Synonyms (1R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol trans-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3.alpha.-ol
Wiley ID 837574