SpectraBase Compound ID | GfLPt9JSynl |
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InChI | InChI=1S/C8H14O/c1-4-6-8(3,9)7-5-2/h6,9H,1,5,7H2,2-3H3 |
InChIKey | MQEWNHPCFYRMKL-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 3vrTaKNympV |
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Name | 2-Propylpenta-3,4-dien-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-4-6-8(3,9)7-5-2/h6,9H,1,5,7H2,2-3H3 |
InChIKey | MQEWNHPCFYRMKL-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OC(C=C=C)(CCC)C |
SPLASH | splash10-000f-9000000000-2fe6dff479b85598c342 |
Source of Spectrum | SB-28-163-0 |
Synonyms | 4-Methyl-1,2-heptadien-4-ol |
Wiley ID | 860369 |