SpectraBase Compound ID | B1YlmPFBOHI |
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InChI | InChI=1S/C9H16O/c1-4-6-9(10)7-8(3)5-2/h5,9-10H,2-4,6-7H2,1H3 |
InChIKey | LQRDPRORSXSSHI-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | IEbgEl0sk7Q |
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Name | 3-Methyleneocten-5-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-4-6-9(10)7-8(3)5-2/h5,9-10H,2-4,6-7H2,1H3 |
InChIKey | LQRDPRORSXSSHI-UHFFFAOYSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | OC(CC(C=C)=C)CCC |
SPLASH | splash10-05mo-9000000000-fde9531819defbecaa06 |
Source of Spectrum | SO-0-1087-3 |
Synonyms | 6-Methylene-7-octen-4-ol |
Wiley ID | 1544435 |