SpectraBase Compound ID | 8oOQs8qFaLW |
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InChI | InChI=1S/C9H16O/c1-7(2)5-9(6-10)8(3)4/h8,10H,6H2,1-4H3 |
InChIKey | VYDNDWIKEZZSSC-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | FLbjy0QJJwj |
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Name | 2-isopropyl-4-methyl-2,3-pentadien-1-ol |
CAS Registry Number | 133795-59-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-7(2)5-9(6-10)8(3)4/h8,10H,6H2,1-4H3 |
InChIKey | VYDNDWIKEZZSSC-UHFFFAOYSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | OCC(=C=C(C)C)C(C)C |
SPLASH | splash10-052f-9400000000-02d3eb921db5ce5abec3 |
Source of Spectrum | K-124-2082-24 |
Wiley ID | 1139820 |