SpectraBase Compound ID | KLjBvhVgXW5 |
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InChI | InChI=1S/C8H16O3/c1-3-10-8(11-4-2)6-5-7-9/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+ |
InChIKey | SKMOVPLFPBVYIR-AATRIKPKSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | 608JUF5lwBO |
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Name | (E)-4,4-Bis(ethoxy)-2-buten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-3-10-8(11-4-2)6-5-7-9/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+ |
InChIKey | SKMOVPLFPBVYIR-AATRIKPKSA-N |
Molecular Weight | 160.213 g/mol |
SMILES | OC\C=C\C(OCC)OCC |
SPLASH | splash10-0fri-3900000000-6935428fb91c49420b05 |
Source of Spectrum | H1-47-447-16 |
Synonyms | (E)-4,4-diethoxy-2-buten-1-ol |
Wiley ID | 816070 |