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1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[3.2.1]octane
SpectraBase Compound ID 3q8pv5XWOMd
InChI InChI=1S/C11H18O/c1-9(2)6-11-5-3-4-10(11)7-12-8-11/h10H,1,3-8H2,2H3/t10-,11-/m0/s1
InChIKey HMMJTYUATYXCNH-QWRGUYRKSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 976XqQ7LFy1
Name 1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[3.2.1]octane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-9(2)6-11-5-3-4-10(11)7-12-8-11/h10H,1,3-8H2,2H3/t10-,11-/m0/s1
InChIKey HMMJTYUATYXCNH-QWRGUYRKSA-N
Molecular Weight 166.264 g/mol
SMILES [C@@]12(CC(=C)C)[C@](COC2)(CCC1)[H]
SPLASH splash10-0ue9-6900000000-6c459cb4c36e120f9ba8
Source of Spectrum C-115-3061-9
Synonyms (3aR,6aR)-3a-(2-Methyl-allyl)-hexahydro-cyclopenta[c]furan 1-(2-Methyl-2-propenyl)-3-oxabicyclo[3.2.1]octane 1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[2.2.1]octane
Wiley ID 1163174