SpectraBase Compound ID | Fit0L4m8uxo |
---|---|
InChI | InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2 |
InChIKey | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | I8gjO4HE76z |
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Name | Benzene,(2-propynyloxy)- |
CAS Registry Number | 13610-02-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2 |
InChIKey | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |