SpectraBase Compound ID | DFlHa5zgxT0 |
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InChI | InChI=1S/C8H14O/c1-3-5-8(2)6-4-7-9/h4,9H,3,5,7H2,1-2H3 |
InChIKey | FDNBLGWUIOLVPZ-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 26TVHKdbf06 |
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Name | 4-Propylpenta-2,3-dien-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-3-5-8(2)6-4-7-9/h4,9H,3,5,7H2,1-2H3 |
InChIKey | FDNBLGWUIOLVPZ-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCC=C=C(CCC)C |
SPLASH | splash10-05mn-9000000000-cdff58007cf297027109 |
Source of Spectrum | SB-28-163-0 |
Synonyms | 4-Methyl-2,3-heptadien-1-ol |
Wiley ID | 860375 |