![Cyclopentene, 4-ethenyl-3-[(2-propenyloxy)methyl]-, cis-(.+-.)-](/api/spectrum/I2JYjj3ssPC/structure.png?h=300&w=458 "Cyclopentene, 4-ethenyl-3-[(2-propenyloxy)methyl]-, cis-(.+-.)-")
| SpectraBase Compound ID | EZYz1qkCk3l |
|---|---|
| InChI | InChI=1S/C11H16O/c1-3-8-12-9-11-7-5-6-10(11)4-2/h3-5,7,10-11H,1-2,6,8-9H2/t10-,11-/m1/s1 |
| InChIKey | AYPMDYGWZSVOMV-GHMZBOCLSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I2JYjj3ssPC |
|---|---|
| Name | Cyclopentene, 4-ethenyl-3-[(2-propenyloxy)methyl]-, cis-(.+-.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.120115134 u |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-3-8-12-9-11-7-5-6-10(11)4-2/h3-5,7,10-11H,1-2,6,8-9H2/t10-,11-/m1/s1 |
| InChIKey | AYPMDYGWZSVOMV-GHMZBOCLSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | C1=C[C@](COCC=C)([C@](C=C)(C1)[H])[H] |