SpectraBase Compound ID | K625q5NReWB |
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InChI | InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3 |
InChIKey | CZVXBFUKBZRMKR-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | FyoHD2lLpWR |
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Name | Lavandulol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3 |
InChIKey | CZVXBFUKBZRMKR-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 154.253 g/mol |
SMILES | OCC(CC=C(C)C)C(C)=C |
SPLASH | splash10-014l-9100000000-45f59eb9ba3af44fb53e |
Source of Spectrum | SRH-2022-6927-0 |
Synonyms | 5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol |
Wiley ID | 1828728 |