SpectraBase Compound ID | HIiQ3JCpd8J |
---|---|
InChI | InChI=1S/C13H11ClO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey | JJHQOWSIVWOGGU-UHFFFAOYSA-N |
Mol Weight | 218.68 g/mol |
Molecular Formula | C13H11ClO |
Exact Mass | 218.049843 g/mol |
SpectraBase Spectrum ID | bAjitoIiT8 |
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Name | Benzene, 1-chloro-2-(phenylmethoxy)- |
CAS Registry Number | 949-38-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H11ClO |
InChI | InChI=1S/C13H11ClO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey | JJHQOWSIVWOGGU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |