| SpectraBase Compound ID | 8OE22PyHn9G |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h5,7-9,11H,2-4,6H2,1H3/b8-7- |
| InChIKey | WVVLUIHSPKGRTM-FPLPWBNLSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JpBjykoxqVx |
|---|---|
| Name | (Z)-4-Cyclohexenyl-3-buten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h5,7-9,11H,2-4,6H2,1H3/b8-7- |
| InChIKey | WVVLUIHSPKGRTM-FPLPWBNLSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | OC(\C=C/C1=CCCCC1)C |
| SPLASH | splash10-00p0-9000000000-67407592118387f9bb3f |
| Source of Spectrum | F-53-4213-19 |
| Synonyms | (3Z)-4-(1-cyclohexen-1-yl)-3-buten-2-ol |
| Wiley ID | 801261 |