SpectraBase Compound ID | FCDAB1lrmbJ |
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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 |
SpectraBase Spectrum ID | Ak7uuzj7rab |
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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 |