SpectraBase Compound ID | JmGelejo6E3 |
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InChI | InChI=1S/C12H18O/c1-4-5-6-7-8-9-10-12(13)11(2)3/h11-13H,4-6H2,1-3H3 |
InChIKey | DHRHVBZYGFDQRC-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | Fip7oP9vdvk |
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Name | 2-Methylundeca-4,6-diyn-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-4-5-6-7-8-9-10-12(13)11(2)3/h11-13H,4-6H2,1-3H3 |
InChIKey | DHRHVBZYGFDQRC-UHFFFAOYSA-N |
Molecular Weight | 178.275 g/mol |
SMILES | OC(C(C)C)C#CC#CCCCC |
SPLASH | splash10-000i-0900000000-ac78c29dc4e15742f80e |
Source of Spectrum | J-76-6581-17 |
Wiley ID | 1746749 |