SpectraBase Compound ID | Dsroru86LsS |
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InChI | InChI=1S/C11H14O/c1-9-3-2-4-11(7-9)12-8-10-5-6-10/h2-4,7,10H,5-6,8H2,1H3 |
InChIKey | DPRMYSPYYYRGAB-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 2fd4l0Duego |
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Name | 1-(cyclopropylmethoxy)-3-methyl-benzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-9-3-2-4-11(7-9)12-8-10-5-6-10/h2-4,7,10H,5-6,8H2,1H3 |
InChIKey | DPRMYSPYYYRGAB-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | c1(cccc(c1)OCC1CC1)C |
SPLASH | splash10-0a70-9200000000-d57e060cf4fe338ba70b |
Synonyms | Toluene,3-cyclopropylmethoxy |
Wiley ID | 1470385 |