| SpectraBase Compound ID | 9RfNtIQ1OvN |
|---|---|
| InChI | InChI=1S/C9H18O/c1-4-6-7-9(10)8(3)5-2/h5,9-10H,4,6-7H2,1-3H3/b8-5+ |
| InChIKey | XRVYDGOUESSMCD-VMPITWQZSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1f5PQFhoaO1 |
|---|---|
| Name | (E)-3-Methyl-2-octen-4-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-4-6-7-9(10)8(3)5-2/h5,9-10H,4,6-7H2,1-3H3/b8-5+ |
| InChIKey | XRVYDGOUESSMCD-VMPITWQZSA-N |
| Molecular Weight | 142.242 g/mol |
| SMILES | OC(\C(=C\C)C)CCCC |
| SPLASH | splash10-052u-9600000000-edb1e900a3ff36fce158 |
| Source of Spectrum | J-64-2197-6 |
| Synonyms | (2E)-3-methyl-2-octen-4-ol |
| Wiley ID | 1529738 |