SpectraBase Compound ID | 2hWTL6gi8nv |
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InChI | InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2 |
InChIKey | POSICDHOUBKJKP-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 9ZvAc820bs |
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Name | Allyl phenyl ether |
CAS Registry Number | 1746-13-0 |
Copyright | Copyright © 1989, 1990-2024 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/h2-7H,1,8H2 |
InChIKey | POSICDHOUBKJKP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, (2-propenyloxy)- |
Technique | Film |