| SpectraBase Compound ID | 42KrwlC0JSH |
|---|---|
| InChI | InChI=1S/C10H16O/c1-2-3-7-10(11)8-5-4-6-9-10/h2,5,8,11H,1,3-4,6-7,9H2 |
| InChIKey | ARLYKSVKLQVTPW-UHFFFAOYSA-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 | I6XePVbQaqP |
|---|---|
| Name | 1-(3-Buten-1-yl)-2-cyclohexen-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-2-3-7-10(11)8-5-4-6-9-10/h2,5,8,11H,1,3-4,6-7,9H2 |
| InChIKey | ARLYKSVKLQVTPW-UHFFFAOYSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | OC1(C=CCCC1)CCC=C |
| SPLASH | splash10-0002-9300000000-043127b9562d72190345 |
| Source of Spectrum | C-116-9462-14 |
| Synonyms | 1-(3-butenyl)-2-cyclohexen-1-ol |
| Wiley ID | 1149975 |