SpectraBase Compound ID | 2XbllhtivZL |
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InChI | InChI=1S/C11H16O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h2,9H,1,3-8H2 |
InChIKey | SKLVGNMOTXBKLL-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | KBlD8LARULU |
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Name | 3-Pent-4-enyl-1-cyclohex-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h2,9H,1,3-8H2 |
InChIKey | SKLVGNMOTXBKLL-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | C1=C(CCCC1=O)CCCC=C |
SPLASH | splash10-001i-9400000000-21d63affa82cb6516271 |
Source of Spectrum | K-125-2124-1 |
Synonyms | 3-Pent-4-enylcyclohex-2-en-1-one |
Wiley ID | 1160971 |