SpectraBase Compound ID | Ch5gIh6INjW |
---|---|
InChI | InChI=1S/C8H16O2/c1-3-8(2)4-6-10-7-5-9/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+ |
InChIKey | WRDRQQVFNLNRFW-GQCTYLIASA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | Dk2m1Kf4cKi |
---|---|
Name | 2-[(E)-3-methylpent-1-enoxy]ethanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-3-8(2)4-6-10-7-5-9/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+ |
InChIKey | WRDRQQVFNLNRFW-GQCTYLIASA-N |
Molecular Weight | 144.214 g/mol |
SMILES | OCCO\C=C\C(CC)C |
SPLASH | splash10-014i-2900000000-9a65b6733cd3e46480f3 |
Source of Spectrum | J-63-2741-4 |
Wiley ID | 1142891 |