SpectraBase Compound ID | zDPlx7g33r |
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InChI | InChI=1S/C14H11ClO3/c15-11-7-5-10(6-8-11)14(16)9-17-12-3-1-2-4-13(12)18-14/h1-8,16H,9H2 |
InChIKey | VSNFPXSRQBOVNY-UHFFFAOYSA-N |
Mol Weight | 262.69 g/mol |
Molecular Formula | C14H11ClO3 |
Exact Mass | 262.039672 g/mol |
SpectraBase Spectrum ID | 254BjqKN6va |
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Name | 3-(4-Chlorophenyl)-2H-1,4-benzodioxin-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11ClO3 |
InChI | InChI=1S/C14H11ClO3/c15-11-7-5-10(6-8-11)14(16)9-17-12-3-1-2-4-13(12)18-14/h1-8,16H,9H2 |
InChIKey | VSNFPXSRQBOVNY-UHFFFAOYSA-N |
Molecular Weight | 262.692 g/mol |
SMILES | OC1(Oc2ccccc2OC1)c1ccc(cc1)Cl |
SPLASH | splash10-01p9-1910000000-ced6a0670b953dfb5e9d |
Source of Spectrum | SK-29-2074-4 |
Wiley ID | 880638 |