![1-(Prop-1'-enyl)-2-[(2""""-hydroxy)ethoxy]cyclopentane](/api/spectrum/LAbJ684D29g/structure.png?h=300&w=458 "1-(Prop-1'-enyl)-2-[(2\"\"\"\"-hydroxy)ethoxy]cyclopentane")
| SpectraBase Compound ID | 1xyi6XRIFGG |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-2-4-9-5-3-6-10(9)12-8-7-11/h2,4,9-11H,3,5-8H2,1H3/b4-2+ |
| InChIKey | BMGHCMXJTMJOMY-DUXPYHPUSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAbJ684D29g |
|---|---|
| Name | 1-(Prop-1'-enyl)-2-[(2""""-hydroxy)ethoxy]cyclopentane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.130679818 u |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-2-4-9-5-3-6-10(9)12-8-7-11/h2,4,9-11H,3,5-8H2,1H3/b4-2+ |
| InChIKey | BMGHCMXJTMJOMY-DUXPYHPUSA-N |
| Molecular Weight | 170.252 g/mol |
| SMILES | C1(\C=C\C)C(OCCO)CCC1 |