SpectraBase Compound ID | ERev5Egerk5 |
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InChI | InChI=1S/C11H18/c1-3-5-10-7-8-11(9-10)6-4-2/h3-6,10-11H,7-9H2,1-2H3/b5-3+,6-4+ |
InChIKey | ZZDNWHXYOMATFN-GGWOSOGESA-N |
Mol Weight | 150.26 g/mol |
Molecular Formula | C11H18 |
Exact Mass | 150.140851 g/mol |
SpectraBase Spectrum ID | e2CFU8iNrp |
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Name | 1,3-Di(1-propenyl)cyclopentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18 |
InChI | InChI=1S/C11H18/c1-3-5-10-7-8-11(9-10)6-4-2/h3-6,10-11H,7-9H2,1-2H3/b5-3+,6-4+ |
InChIKey | ZZDNWHXYOMATFN-GGWOSOGESA-N |
Molecular Weight | 150.265 g/mol |
SMILES | C\C=C\C1CC(\C=C\C)CC1 |
SPLASH | splash10-066u-9100000000-740455c2eb60ba4be30e |
Source of Spectrum | NW-2456-0-0 |
Synonyms | 1,3-Di[(1E)-1-propenyl]cyclopentane |
Wiley ID | 1147920 |