SpectraBase Compound ID | HotW2LFdLou |
---|---|
InChI | InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3 |
InChIKey | IQVAERDLDAZARL-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 3tgjBIpX63X |
---|---|
Name | Benzeneacetaldehyde, alpha-methyl- |
CAS Registry Number | 93-53-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3 |
InChIKey | IQVAERDLDAZARL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Gas-GC |