SpectraBase Compound ID | 63huHQ41N8s |
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InChI | InChI=1S/C11H12O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-8H,1-2H3/b9-7+ |
InChIKey | BNBBFUJNMYQYLA-VQHVLOKHSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | KaBvKIiWVsO |
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Name | 2-Propenal, 3-(4-methoxyphenyl)-2-methyl- |
CAS Registry Number | 65405-67-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-8H,1-2H3/b9-7+ |
InChIKey | BNBBFUJNMYQYLA-VQHVLOKHSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 4-Methoxy-alpha-methyl-cinnamaldehyde Cinnamaldehyde, p-methoxy-alpha-methyl- |
Technique | Cell |