SpectraBase Compound ID | DwRGqn4L9Xf |
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InChI | InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2+ |
InChIKey | WHGXZPQWZJUGEP-GORDUTHDSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | GZQ9d7Ik8nC |
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Name | o-Propenylphenol |
CAS Registry Number | 6380-21-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2+ |
InChIKey | WHGXZPQWZJUGEP-GORDUTHDSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Phenol, 2-(1-propenyl)- |
Technique | Cell |