SpectraBase Compound ID | DvR4X0psJy1 |
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InChI | InChI=1S/C9H18O4/c1-4-9(10)8(2)13-7-12-6-5-11-3/h4,8-10H,1,5-7H2,2-3H3 |
InChIKey | OWDWDZFJPSNMFY-UHFFFAOYSA-N |
Mol Weight | 190.24 g/mol |
Molecular Formula | C9H18O4 |
Exact Mass | 190.120509 g/mol |
SpectraBase Spectrum ID | wPaznMQUVS |
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Name | 4-[(2'-Methoxyethoxy)methoxy]-1-penten-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O4 |
InChI | InChI=1S/C9H18O4/c1-4-9(10)8(2)13-7-12-6-5-11-3/h4,8-10H,1,5-7H2,2-3H3 |
InChIKey | OWDWDZFJPSNMFY-UHFFFAOYSA-N |
Molecular Weight | 190.239 g/mol |
SMILES | OC(C=C)C(OCOCCOC)C |
SPLASH | splash10-0a4r-9000000000-28c5aec4b2fea3ee53ba |
Source of Spectrum | U-1995-39-10 |
Synonyms | 4-[(2-methoxyethoxy)methoxy]-1-penten-3-ol |
Wiley ID | 766395 |