SpectraBase Compound ID | 15KY063bss3 |
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InChI | InChI=1S/C11H14O/c1-3-12-9-10(2)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3 |
InChIKey | VDLABMAMNHUHFA-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 9IsTcAwUgCZ |
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Name | 1-Methyl-2-vinyloxy-1-phenylethane |
CAS Registry Number | 90276-82-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-3-12-9-10(2)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3 |
InChIKey | VDLABMAMNHUHFA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, [2-(ethenyloxy)-1-methylethyl]- |
Technique | Cell |