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3-Methyl-1,1-pentamethylene-1,2-pentadiene
SpectraBase Compound ID FCDAB1lrmbJ
InChI InChI=1S/C11H18/c1-3-10(2)9-11-7-5-4-6-8-11/h3-8H2,1-2H3
InChIKey GVJNIIBGXYZJSC-UHFFFAOYSA-N
Mol Weight 150.26 g/mol
Molecular Formula C11H18
Exact Mass 150.140851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ak7uuzj7rab
Name 3-Methyl-1,1-pentamethylene-1,2-pentadiene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18
InChI InChI=1S/C11H18/c1-3-10(2)9-11-7-5-4-6-8-11/h3-8H2,1-2H3
InChIKey GVJNIIBGXYZJSC-UHFFFAOYSA-N
Molecular Weight 150.265 g/mol
SMILES C1(=C=C(CC)C)CCCCC1
SPLASH splash10-05nf-9400000000-66102b1ac44b2a46bb85
Source of Spectrum F-52-6166-24
Synonyms (2-methyl-1-butenylidene)cyclohexane
Wiley ID 796401