SpectraBase Compound ID | KojNHVqiGeC |
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InChI | InChI=1S/C9H18O/c1-4-6-7-9(5-2)8(3)10/h5,8-10H,2,4,6-7H2,1,3H3 |
InChIKey | OHGRBHQFPICMAC-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | GrQGh0A9wmY |
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Name | 3-n-Butyl-4-penten-2-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-4-6-7-9(5-2)8(3)10/h5,8-10H,2,4,6-7H2,1,3H3 |
InChIKey | OHGRBHQFPICMAC-UHFFFAOYSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | OC(C)C(C=C)CCCC |
SPLASH | splash10-0a4j-9000000000-e9be818a4430e136d8d8 |
Source of Spectrum | SO-0-702-3 |
Synonyms | 3-Butyl-4-penten-2-ol |
Wiley ID | 1540177 |