| SpectraBase Compound ID | KyoIfkoSq1D |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-3-5-6-7-9-8-10(9,11)12-4-2/h3,9,11H,1,4-8H2,2H3 |
| InChIKey | FCQNVUYFZCRICM-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2oADODUdkW |
|---|---|
| Name | 1-Ethoxy-2-(pent-4'-enyl)cyclopropanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-3-5-6-7-9-8-10(9,11)12-4-2/h3,9,11H,1,4-8H2,2H3 |
| InChIKey | FCQNVUYFZCRICM-UHFFFAOYSA-N |
| Molecular Weight | 170.252 g/mol |
| SMILES | OC1(CC1CCCC=C)OCC |
| SPLASH | splash10-0fsu-9200000000-474364944b6fcf957e7e |
| Source of Spectrum | F-54-15342-33 |
| Synonyms | 1-Ethoxy-2-(4-pentenyl)cyclopropanol |
| Wiley ID | 809949 |