SpectraBase Compound ID | 7M9MYZ3DIK1 |
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InChI | InChI=1S/C9H8O2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-6H,8H2 |
InChIKey | RXNIZKQRIDLMQQ-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C9H8O2 |
Exact Mass | 148.052429 g/mol |
SpectraBase Spectrum ID | 7KaKpycP2ss |
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Name | 3-Phenoxy-1-propen-1-one |
Alternate Name(s) | 3-Phenoxyprop-1-en-1-one |
CAS Registry Number | 111306-20-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O2 |
InChI | InChI=1S/C9H8O2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-6H,8H2 |
InChIKey | RXNIZKQRIDLMQQ-UHFFFAOYSA-N |
Molecular Weight | 148.161 g/mol |
SMILES | C(=C=O)COc1ccccc1 |
SPLASH | splash10-0a4l-9200000000-133b63ef24912ec6d950 |
Source of Spectrum | O-22-190-2 |
Wiley ID | 1145515 |