SpectraBase Compound ID | JzdO7tpFBIQ |
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InChI | InChI=1S/C13H11ClO/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-8H,1,9H2 |
InChIKey | HXRLJSREXGRZJU-UHFFFAOYSA-N |
Mol Weight | 218.68 g/mol |
Molecular Formula | C13H11ClO |
Exact Mass | 218.049843 g/mol |
SpectraBase Spectrum ID | Hm7hLIQpcP7 |
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Name | 1-Chloranyl-2-prop-2-enoxy-naphthalene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11ClO |
InChI | InChI=1S/C13H11ClO/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-8H,1,9H2 |
InChIKey | HXRLJSREXGRZJU-UHFFFAOYSA-N |
Molecular Weight | 218.683 g/mol |
SMILES | c1(c(ccc2ccccc12)OCC=C)Cl |
SPLASH | splash10-0hk9-2940000000-80afc1aa9220af14f152 |
Source of Spectrum | F-67-8504-6 |
Synonyms | 1-Chloro-2-prop-2-enoxynaphthalene |
Wiley ID | 1571332 |