SpectraBase Compound ID | CSfphvfdJJ8 |
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InChI | InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-8H,1H3/b8-2- |
InChIKey | OCDPVICYFFZSFE-WAPJZHGLSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 2BHJZJLxoI5 |
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Name | cis-Propenyl phenyl ether |
CAS Registry Number | 4696-23-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-8H,1H3/b8-2- |
InChIKey | OCDPVICYFFZSFE-WAPJZHGLSA-N |
Instrument Name | Jeol PFT-100 |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Benzene |