![Cyclopentane, 1-(1,3-butadienyl)-2-ethenyl-, [1.alpha.(E),2.alpha.]-(.+-.)-](/api/spectrum/6bJVleDz54V/structure.png?h=300&w=458 "Cyclopentane, 1-(1,3-butadienyl)-2-ethenyl-, [1.alpha.(E),2.alpha.]-(.+-.)-")
| SpectraBase Compound ID | 2iT7Pta5bcn |
|---|---|
| InChI | InChI=1S/C11H16/c1-3-5-7-11-9-6-8-10(11)4-2/h3-5,7,10-11H,1-2,6,8-9H2/b7-5+/t10-,11+/m0/s1 |
| InChIKey | FSXHJKUSLWXELT-KKSDUGGKSA-N |
| Mol Weight | 148.25 g/mol |
| Molecular Formula | C11H16 |
| Exact Mass | 148.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6bJVleDz54V |
|---|---|
| Name | Cyclopentane, 1-(1,3-butadienyl)-2-ethenyl-, [1.alpha.(E),2.alpha.]-(.+-.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 148.125200515 u |
| Formula | C11H16 |
| InChI | InChI=1S/C11H16/c1-3-5-7-11-9-6-8-10(11)4-2/h3-5,7,10-11H,1-2,6,8-9H2/b7-5+/t10-,11+/m0/s1 |
| InChIKey | FSXHJKUSLWXELT-KKSDUGGKSA-N |
| Molecular Weight | 148.249 g/mol |
| SMILES | C(\C=C\[C@]1([C@@](C=C)(CCC1)[H])[H])=C |