| SpectraBase Compound ID | KlRJIpRViOn |
|---|---|
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-7-6-8(7)9/h7-9H,2-6H2,1H3 |
| InChIKey | XEDZAKFUSLLRKW-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7Y0PO1oJbLh |
|---|---|
| Name | 2-Pentylcyclopropan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-7-6-8(7)9/h7-9H,2-6H2,1H3 |
| InChIKey | XEDZAKFUSLLRKW-UHFFFAOYSA-N |
| Molecular Weight | 128.215 g/mol |
| SMILES | OC1CC1CCCCC |
| SPLASH | splash10-0gb9-9000000000-24373606dd286972bdef |
| Source of Spectrum | D1-1997-979-12 |
| Synonyms | 2-Pentylcyclopropanol |
| Wiley ID | 835029 |