SpectraBase Compound ID | 6KGBVBrCsia |
---|---|
InChI | InChI=1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-8H,9H2,1H3/b8-2+ |
InChIKey | QARNHIBOPBXNSX-KRXBUXKQSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 88jlHyXJXrW |
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Name | [(E)-prop-1-enoxy]methylbenzene |
CAS Registry Number | 32426-79-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-8H,9H2,1H3/b8-2+ |
InChIKey | QARNHIBOPBXNSX-KRXBUXKQSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C\C=C\OCc1ccccc1 |
SPLASH | splash10-0006-9000000000-f262878a2a11a2c0aa70 |
Source of Spectrum | KC-1990-1183-23 |
Wiley ID | 1145838 |