SpectraBase Compound ID | B5EUPKgliHJ |
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InChI | InChI=1S/C11H18O/c1-3-4-5-11(9(2)12)8-10-6-7-10/h8,10H,3-7H2,1-2H3/b11-8+ |
InChIKey | HXYXZVQMXIWVKD-DHZHZOJOSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 5k4VvolP8M8 |
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Name | (E)-3-(cyclopropylmethylene)heptan-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-3-4-5-11(9(2)12)8-10-6-7-10/h8,10H,3-7H2,1-2H3/b11-8+ |
InChIKey | HXYXZVQMXIWVKD-DHZHZOJOSA-N |
Ionization Type | EI |
Molecular Weight | 166.264 g/mol |
SMILES | CC(=O)\C(CCCC)=C\C1CC1 |
SPLASH | splash10-0007-9200000000-e3db7f723ed02dc22e65 |
Source of Spectrum | US20100111888A1 |
Wiley ID | 1842180 |