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(E)-8-propylidenebicyclo[2.2.2]octan-7-one
SpectraBase Compound ID Gl0p3FPTOn
InChI InChI=1S/C11H16O/c1-2-3-10-8-4-6-9(7-5-8)11(10)12/h3,8-9H,2,4-7H2,1H3/b10-3+/t8-,9+
InChIKey OYFSIWSSVONYQY-ITBIZZLDSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L9r1Ay4BPxB
Name (E)-8-propylidenebicyclo[2.2.2]octan-7-one
Classification Ketones
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 164.120115134 u
Formula C11H16O
InChI InChI=1S/C11H16O/c1-2-3-10-8-4-6-9(7-5-8)11(10)12/h3,8-9H,2,4-7H2,1H3/b10-3+/t8-,9+
InChIKey OYFSIWSSVONYQY-ITBIZZLDSA-N
Molecular Weight 164.248 g/mol
Number of Peaks 15
SMILES C1[C@]2(CC[C@@](C1)(\C(C2=O)=C/CC)[H])[H]
SPLASH splash10-0bvr-6900000000-df2dcb248014ddc5ef7b
Source of Spectrum FF-10-290-14 (DOI: 10.1002/ffj.2730100502)
Synonyms (1s,4s,E)-3-propylidenebicyclo[2.2.2]octan-2-one
Wiley ID 1801316