SpectraBase Compound ID | Fg5hoJ8qrgT |
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InChI | InChI=1S/C10H12O2/c1-2-8-11-9-12-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
InChIKey | IULJTGJXOXSXFS-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | I3G0FeeIGZw |
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Name | [(2-Propenyloxy)methoxy]benzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-8-11-9-12-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
InChIKey | IULJTGJXOXSXFS-UHFFFAOYSA-N |
Molecular Weight | 164.204 g/mol |
SMILES | C(=C)COCOc1ccccc1 |
SPLASH | splash10-03di-3900000000-8e14ee1eb313144438e6 |
Source of Spectrum | F-68-5497-4 |
Synonyms | Prop-2-enoxymethoxybenzene |
Wiley ID | 1572938 |