| SpectraBase Compound ID | K1Z1NN6JLTY |
|---|---|
| InChI | InChI=1S/C10H16O/c1-3-10(2,11)9-7-5-4-6-8-9/h3,7,11H,1,4-6,8H2,2H3 |
| InChIKey | IYXCFQCUWKCAFT-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 | BjJGu74YbER |
|---|---|
| Name | 2-(1-Cyclohexenyl)-3-buten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-3-10(2,11)9-7-5-4-6-8-9/h3,7,11H,1,4-6,8H2,2H3 |
| InChIKey | IYXCFQCUWKCAFT-UHFFFAOYSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | OC(C1=CCCCC1)(C=C)C |
| SPLASH | splash10-05fu-9500000000-546f8a12112bb2e23d69 |
| Source of Spectrum | J-58-5946-1 |
| Synonyms | 2-(cyclohexen-1-yl)but-3-en-2-ol |
| Wiley ID | 1149984 |