SpectraBase Compound ID | Ddw86c7rCJU |
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InChI | InChI=1S/C11H14O2/c1-4-11(2,12)9-5-7-10(13-3)8-6-9/h4-8,12H,1H2,2-3H3 |
InChIKey | VSYAQPCALTWVMZ-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 5fvA6xJ2i5l |
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Name | 3-Buten-2-ol, 2-(p-methoxyphenyl)- |
CAS Registry Number | 31254-20-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-4-11(2,12)9-5-7-10(13-3)8-6-9/h4-8,12H,1H2,2-3H3 |
InChIKey | VSYAQPCALTWVMZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 4-Methoxy-alpha-methyl-alpha-vinyl-benzenemethanol Benzenemethanol, alpha-ethenyl-4-methoxy-alpha-methyl- |
Technique | Film |