SpectraBase Compound ID | E5PFQ9YV6Ai |
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InChI | InChI=1S/C8H14O/c1-4-8(6-9)5-7(2)3/h4-5,8-9H,1,6H2,2-3H3 |
InChIKey | UNAXHUSVBMYNFL-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 3B0bouvMp1f |
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Name | 4-Methyl-2-vinylpent-3-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-4-8(6-9)5-7(2)3/h4-5,8-9H,1,6H2,2-3H3 |
InChIKey | UNAXHUSVBMYNFL-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCC(C=C(C)C)C=C |
SPLASH | splash10-002f-9100000000-68bc78ab797a2af0c48f |
Source of Spectrum | KC-60-1381-5 |
Synonyms | 4-Methyl-2-vinyl-3-penten-1-ol |
Wiley ID | 1583330 |