![1,2-Di[(1E)-1-propenyl]cyclobutane](/api/spectrum/G6CkG9Qxqxi/structure.png?h=300&w=458 "1,2-Di[(1E)-1-propenyl]cyclobutane")
| SpectraBase Compound ID | 5IrFmqsPLJE |
|---|---|
| InChI | InChI=1S/C10H16/c1-3-5-9-7-8-10(9)6-4-2/h3-6,9-10H,7-8H2,1-2H3/b5-3+,6-4+ |
| InChIKey | LKMHAUSOSFYRLJ-GGWOSOGESA-N |
| Mol Weight | 136.24 g/mol |
| Molecular Formula | C10H16 |
| Exact Mass | 136.125201 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G6CkG9Qxqxi |
|---|---|
| Name | 1,2-Di[(1E)-1-propenyl]cyclobutane |
| Alternate Name(s) | Cyclobutane, 1,2-dipropenyl- 1,2-bis[(E)-prop-1-enyl]cyclobutane Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2.alpha.(E)] Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2.alpha.(Z)] Cyclobutane, 1,2-dipropenyl-, (E,E)- Cyclobutane, 1,2-dipropenyl-, (Z,Z)- |
| CAS Registry Number | 22769-00-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16 |
| InChI | InChI=1S/C10H16/c1-3-5-9-7-8-10(9)6-4-2/h3-6,9-10H,7-8H2,1-2H3/b5-3+,6-4+ |
| InChIKey | LKMHAUSOSFYRLJ-GGWOSOGESA-N |
| Molecular Weight | 136.238 g/mol |
| SMILES | C\C=C\C1CCC1\C=C\C |
| SPLASH | splash10-014l-9100000000-ccb7d86e93996a54c415 |
| Source of Spectrum | HE-1986-1469-0 |
| Wiley ID | 1136652 |