| SpectraBase Compound ID | 3loWJWcgZgc |
|---|---|
| InChI | InChI=1S/C8H14O/c1-2-3-4-5-8(9)6-7-8/h4-5,9H,2-3,6-7H2,1H3/b5-4+ |
| InChIKey | DATAWGLPPYMNQO-SNAWJCMRSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Kv9tTpY2v1m |
|---|---|
| Name | 1-(Pent-1-enyl)cyclopropanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-2-3-4-5-8(9)6-7-8/h4-5,9H,2-3,6-7H2,1H3/b5-4+ |
| InChIKey | DATAWGLPPYMNQO-SNAWJCMRSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | OC1(CC1)\C=C\CCC |
| SPLASH | splash10-053u-9000000000-6615aa913a0135b64c50 |
| Source of Spectrum | U1-2002-2167-8 |
| Synonyms | 1-[(1E)-1-pentenyl]cyclopropanol |
| Wiley ID | 1522689 |